PHA-57378

PHA-57378
Identifiers
	IUPAC name 2,7,8,9,10,11-hexahydro-1H-azepino[4,5-b][1,4]oxazino[2,3,4-hi]indole;
CAS Number	303798-94-9 ;
PubChem CID	10198481;
ChemSpider	8373981;
Chemical and physical data
Formula	C14H16N2O
Molar mass	228.29 g/mol
3D model (Jmol)	Interactive image;
	SMILES C1(OCC2)=C(N2C3=C4CCNCC3)C4=CC=C1 ;
	InChI InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2 ; Key:KMVAXNRPZRSLSY-UHFFFAOYSA-N ;

PHA-57378 is a drug which acts as an agonist at serotonin 5-HT₂ receptors,^[1] having a binding affinity of 4.1 nM at the 5-HT_2A subtype and 4.3 nM at 5-HT_2C. It has anxiolytic effects in animal studies.^[2]

References[edit]

^ Jackson Hester et al. TETRACYCLIC AZEPINOINDOLE COMPOUNDS AS 5-HT RECEPTOR LIGANDS. WIPO Patent Application WO 2000/064899, Priority date April 23, 1999
^ Ennis, M. D.; Hoffman, R. L.; Ghazal, N. B.; Olson, R. M.; Knauer, C. S.; Chio, C. L.; Hyslop, D. K.; Campbell, J. E.; Fitzgerald, L. W.; Nichols, N. F.; Svensson, K. A.; McCall, R. B.; Haber, C. L.; Kagey, M. L.; Dinh, D. M. (2003). "2,3,4,5-Tetrahydro- and 2,3,4,5,11,11a-hexahydro-1H-\1,4]diazepino\1,7-a]indoles: New templates for 5-HT2C agonists". Bioorganic & Medicinal Chemistry Letters. 13 (14): 2369–72. doi:10.1016/S0960-894X(03)00403-7. PMID 12824036.

This drug article relating to the nervous system is a stub. You can help Wikipedia by expanding it.

[1] Jackson Hester et al. TETRACYCLIC AZEPINOINDOLE COMPOUNDS AS 5-HT RECEPTOR LIGANDS. WIPO Patent Application WO 2000/064899, Priority date April 23, 1999

[2] Ennis, M. D.; Hoffman, R. L.; Ghazal, N. B.; Olson, R. M.; Knauer, C. S.; Chio, C. L.; Hyslop, D. K.; Campbell, J. E.; Fitzgerald, L. W.; Nichols, N. F.; Svensson, K. A.; McCall, R. B.; Haber, C. L.; Kagey, M. L.; Dinh, D. M. (2003). "2,3,4,5-Tetrahydro- and 2,3,4,5,11,11a-hexahydro-1H-\1,4]diazepino\1,7-a]indoles: New templates for 5-HT2C agonists". Bioorganic & Medicinal Chemistry Letters. 13 (14): 2369–72. doi:10.1016/S0960-894X(03)00403-7. PMID 12824036.

[1]

[2]

PHA-57378

See also[edit]

References[edit]

Navigation menu

Personal tools

Namespaces

Variants

Views

More

Search

Navigation

Interaction

Tools

Print/export

Languages

Identifiers

IUPAC name 2,7,8,9,10,11-hexahydro-1H-azepino[4,5-b][1,4]oxazino[2,3,4-hi]indole
CAS Number	303798-94-9^Y
PubChem CID	10198481
ChemSpider	8373981
Chemical and physical data
Formula	C₁₄H₁₆N₂O
Molar mass	228.29 g/mol
3D model (Jmol)	Interactive image
SMILES C1(OCC2)=C(N2C3=C4CCNCC3)C4=CC=C1
InChI InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2 Key:KMVAXNRPZRSLSY-UHFFFAOYSA-N