AL-38022A

AL-38022A
Identifiers
	IUPAC name (S)-2-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)-1-methylethylamine;
CAS Number	478132-11-5 ;
PubChem CID	22496603;
ChemSpider	26286943 ;
Chemical and physical data
Formula	C13H17N3O
Molar mass	231.293 g/mol
3D model (Jmol)	Interactive image;
Melting point	106 to 107 °C (223 to 225 °F)
	SMILES c13CCCOc3ccc(cn2)c1n2CC(C)N ;
	InChI InChI=1S/C13H17N3O/c1-9(14)8-16-13-10(7-15-16)4-5-12-11(13)3-2-6-17-12/h4-5,7,9H,2-3,6,8,14H2,1H3/t9-/m0/s1 ; Key:FJRIVFVALIEIOY-VIFPVBQESA-N ;
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AL-38022A is an indazole derivative drug which is one of a range of similar drugs developed for scientific research and with some possible clinical applications. It acts as a potent and selective agonist for the 5-HT₂ family of serotonin receptors, with highest binding affinity for the 5-HT_2C subtype and around 4x less affinity for 5-HT_2A and 5-HT_2B. In drug discrimination tests on animals, it fully substituted for both DOM and 5-MeO-DMT.^[1]

References[edit]

^ May, JA; Sharif, NA; Chen, HH; Liao, JC; Kelly, CR; Glennon, RA; Young, R; Li, JX; Rice, KC; France, CP (2009). "Pharmacological properties and discriminative stimulus effects of a novel and selective 5-HT2 receptor agonist AL-38022A (S)-2-(8,9-dihydro-7H-pyrano2,3-gindazol-1-yl)-1-methylethylamine". Pharmacology, Biochemistry, and Behavior. 91 (3): 307–14. doi:10.1016/j.pbb.2008.07.015. PMID 18718483.

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[1] May, JA; Sharif, NA; Chen, HH; Liao, JC; Kelly, CR; Glennon, RA; Young, R; Li, JX; Rice, KC; France, CP (2009). "Pharmacological properties and discriminative stimulus effects of a novel and selective 5-HT2 receptor agonist AL-38022A (S)-2-(8,9-dihydro-7H-pyrano2,3-gindazol-1-yl)-1-methylethylamine". Pharmacology, Biochemistry, and Behavior. 91 (3): 307–14. doi:10.1016/j.pbb.2008.07.015. PMID 18718483.

[1]

AL-38022A

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Identifiers

IUPAC name (S)-2-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)-1-methylethylamine
CAS Number	478132-11-5^N
PubChem CID	22496603
ChemSpider	26286943^Y
Chemical and physical data
Formula	C₁₃H₁₇N₃O
Molar mass	231.293 g/mol
3D model (Jmol)	Interactive image
Melting point	106 to 107 °C (223 to 225 °F)
SMILES c13CCCOc3ccc(cn2)c1n2CC(C)N
InChI InChI=1S/C13H17N3O/c1-9(14)8-16-13-10(7-15-16)4-5-12-11(13)3-2-6-17-12/h4-5,7,9H,2-3,6,8,14H2,1H3/t9-/m0/s1^Y Key:FJRIVFVALIEIOY-VIFPVBQESA-N^Y
^NY (what is this?) (verify)