Batoprazine

Batoprazine
Clinical data
Routes of; administration	Oral
ATC code	none
Legal status
Legal status	Uncontrolled;
Identifiers
	IUPAC name 8-(piperazin-1-yl)-2H-chromen-2-one;
Synonyms	8-(1-piperazinyl)coumarin;; 8-(1-piperazinyl)-2H-
CAS Number	105685-11-8
PubChem (CID)	184839
ChemSpider	160706
UNII	EZY3PL8Q0M
ChEMBL	CHEMBL2104650
Chemical and physical data
Formula	C13H14N2O2
Molar mass	230.26 g/mol
3D model (Jmol)	Interactive image
	SMILES O=C/2Oc1c(cccc1\C=C\2)N3CCNCC3 ;
	InChI InChI=1S/C13H14N2O2/c16-12-5-4-10-2-1-3-11(13(10)17-12)15-8-6-14-7-9-15/h1-5,14H,6-9H2 ; Key:MTYYDFXUUJQQRS-UHFFFAOYSA-N ;
(what is this?) (verify)

Batoprazine is a drug of the phenylpiperazine class which has been described as a serenic or antiaggressive agent.^[1]^[2] It acts as a 5-HT_1A and 5-HT_1B receptor agonist.^[2]^[3] It is closely related to eltoprazine, fluprazine, and naphthylpiperazine, of which possess similar actions and effects.^[3]

References[edit]

^ Olivier B (December 2004). "Serotonin and aggression". Annals of the New York Academy of Sciences. 1036: 382–92. doi:10.1196/annals.1330.022. PMID 15817750.
^ ^a ^b Olivier B, van Oorschot R (December 2005). "5-HT1B receptors and aggression: a review". European Journal of Pharmacology. 526 (1-3): 207–17. doi:10.1016/j.ejphar.2005.09.066. PMID 16310769.
^ ^a ^b Gommans J, Hijzen TH, Maes RA, Olivier B (1997). "Discriminative stimulus properties of eltoprazine". Life Sciences. 61 (1): 11–9. doi:10.1016/S0024-3205(97)00352-4. PMID 9200664.

[pmid15817750-1] Olivier B (December 2004). "Serotonin and aggression". Annals of the New York Academy of Sciences. 1036: 382–92. doi:10.1196/annals.1330.022. PMID 15817750.

[pmid16310769-2] Olivier B, van Oorschot R (December 2005). "5-HT1B receptors and aggression: a review". European Journal of Pharmacology. 526 (1-3): 207–17. doi:10.1016/j.ejphar.2005.09.066. PMID 16310769.

[pmid9200664-3] Gommans J, Hijzen TH, Maes RA, Olivier B (1997). "Discriminative stimulus properties of eltoprazine". Life Sciences. 61 (1): 11–9. doi:10.1016/S0024-3205(97)00352-4. PMID 9200664.

[1]

[2]

[3]

v t e Empathogens/entactogens (category)

Phenylalkyl- amines (other than cathinones)	Unfused benzene ring: 4-CAB 4-FA 4-FMA 4-MTA 4,4'-DMAR Ariadne Metaescaline MMA PMA PMEA PMMA Benzodioxine: EDMA Benzodioxoles: Phenethylamine: { Lophophine } Amphetamines: { 2-Methyl-MDA 2,3-MDA 3,4-MDA 5-Methyl-MDA 6-Methyl-MDA DiFMDA DMMDA DMMDA-2 EIDA MDEA MDMA MDMOH MDOH MMDA MMDA-2 MMDMA } 1-Phenylbutan-2-amines: { BDB EBDB MBDB } Phentermines: { MDMP MDPH } Benzofurans and dihidrobenzofurans: 5-APB 5-APDB 5-EAPB 5-MAPB 5-MAPDB 5-MBPB 6-APB 6-APDB 6-EAPB 6-MAPB 6-MAPDB Indanes: 5-APDI 5-MAPDI Indole: 6-API Naphtalenes: Methamnetamine Naphthylaminopropane Tetralin: 6-APT

Cyclized phenyl- alkylamines	Aminoindanes: 5-IAI AMMI ETAI MDAI MDMAI MMAI NM-2-AI TAI Aminotetralins: 6-CAT MDAT MDMAT

Cathinones	3-MMC 4-EMC Brephedrone Butylone Ethylone Eutylone Flephedrone Mephedrone Methedrone Methylone Pentylone

Tryptamines	4-Methyl-αET αET αMT

Chemical classes	Substituted amphetamine Sub. benzofuran Sub. cathinone Sub. MDPEA Sub. PEA Sub. tryptamine

v t e Piperazines

Simple piperazines (no additional rings)	1-Cyclohexylpiperazine Aminoethylpiperazine Diethylcarbamazine HEPPS Midafotel Piperazine PIPES

Phenylpiperazines	Acaprazine Antrafenine Aripiprazole Batoprazine Bifeprunox BRL-15,572 Ciprofloxacin CSP-2503 Dapiprazole DCPP DMPP Diphenylpiperazine Dropropizine EGIS-12,233 Elopiprazole Eltoprazine Enpiprazole Ensaculin Etoperidone Flesinoxan Flibanserin Fluprazine Itraconazole Ketoconazole Levodropropizine Lorpiprazole mCPP Mefway MeOPP Mepiprazole Naftopidil Naluzotan Naphthylpiperazine Nefazodone Niaprazine Oxypertine Pardoprunox pCPP pFPP Posaconazole S-14,506 S-14,671 S-15,535 SB-258,585 SB-271,046 SB-357,134 SB-399,885 Sonepiprazole TFMPP Tolpiprazole Trazodone Urapidil Vesnarinone Vilazodone Vortioxetine WAY-100,135 WAY-100,635

Benzylpiperazines	2C-B-BZP Befuraline Bifeprunox Buclizine BZP Chlorbenzoxamine DBZP Fipexide Imatinib MBZP MDBZP Meclozine Methoxypiperamide Piberaline Piribedil Sunifiram Trimetazidine Vesnarinone

Diphenylalkylpiperazines (benzhydrylalkylpiperazines)	Almitrine Amperozide BRL-15,572 Buclizine BW373U86 Cetirizine Chlorbenzoxamine Chlorcyclizine Cinnarizine Clocinizine Cyclizine DBL-583 Diphenylmethylpiperazine Dotarizine DPI-221 DPI-287 DPI-3290 GBR-12,783 GBR-12,935 GBR-13,069 GBR-13,098 GBR-13,119 Hydroxyzine Lidoflazine Manidipine Meclozine Oxatomide SNC-80 Vanoxerine

Pyrimidinylpiperazines	Buspirone Dasatinib Eptapirone Gepirone Ipsapirone Piribedil Prazitone Pyrimidinylpiperazine Revospirone Tandospirone Tirilazad Trimazosin Umespirone Zalospirone

Pyridinylpiperazines	Atevirdine Azaperone Delavirdine Mirtazapine Pyridinylpiperazine

Benzo(iso)thiazolyl piperazines	Lurasidone Perospirone Revospirone Tiospirone Ziprasidone

Tricyclics (piperazine attached via side chain)	Amoxapine Clopenthixol Clorotepine Clozapine Cyanothepin Doclothepin Docloxythepin Flupentixol Fluphenazine Isofloxythepin Loxapine Meperathiepin Metitepine Octomethothepin Olanzapine Opipramol Oxyclothepin Oxyprothepin Peradithiepin Perathiepin Perazine Perphenazine Pirenzepine Prochlorperazine Thiethylperazine Thiothixene Trifluoperazine Trifluthepin Zuclopenthixol

Others/Uncategorized	6-Nitroquipazine Azimilide Cinepazet Cinepazic acid Cinepazide Cyclohexylpiperazine Hexocyclium Indinavir JNJ-7777120 Lodenafil Mirodenafil PB-28 Quipazine Ranolazine SA-4503 Sildenafil Tadalafil Vardenafil VUF-6002 Zipeprol

Batoprazine

See also[edit]

References[edit]

Navigation menu

Personal tools

Namespaces

Variants

Views

More

Search

Navigation

Interaction

Tools

Print/export

Languages

Clinical data

Routes of administration	Oral
ATC code	none
Legal status
Legal status	Uncontrolled
Identifiers
IUPAC name 8-(piperazin-1-yl)-2H-chromen-2-one
Synonyms	8-(1-piperazinyl)coumarin; 8-(1-piperazinyl)-2H-
CAS Number	105685-11-8^N
PubChem (CID)	184839
ChemSpider	160706^Y
UNII	EZY3PL8Q0M^Y
ChEMBL	CHEMBL2104650^N
Chemical and physical data
Formula	C₁₃H₁₄N₂O₂
Molar mass	230.26 g/mol
3D model (Jmol)	Interactive image
SMILES O=C/2Oc1c(cccc1\C=C\2)N3CCNCC3
InChI InChI=1S/C13H14N2O2/c16-12-5-4-10-2-1-3-11(13(10)17-12)15-8-6-14-7-9-15/h1-5,14H,6-9H2^Y Key:MTYYDFXUUJQQRS-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)