Drug General Information
Drug ID	D08AWL
Former ID	DNC012219
Drug Name	5-Phenyl-6-thia-10b-aza-benzo[e]azulen-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533922]
Structure		Download 2D MOL 3D MOL
Formula	C18H13NOS
Canonical SMILES	C1=CC=C(C=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4S2
InChI	1S/C18H13NOS/c20-17-15-10-6-12-19(15)14-9-4-5-11-16(14)21-18(17)13-7-2-1-3-8-13/h1-12,18H
InChIKey	NZZPYZUATMBWAV-UHFFFAOYSA-N
PubChem Compound ID	384831
Target and Pathway
Target(s)	Peripheral-type benzodiazepine receptor	Target Info	Inhibitor	[533922]
KEGG Pathway	Neuroactive ligand-receptor interaction
	HTLV-I infection
References
Ref 533922	J Med Chem. 1994 May 13;37(10):1427-38.Novel ligands specific for mitochondrial benzodiazepine receptors: 6-arylpyrrolo[2,1-d][1,5]benzothiazepine derivatives. Synthesis, structure-activity relationships, and molecular modeling studies.
Ref 533922	J Med Chem. 1994 May 13;37(10):1427-38.Novel ligands specific for mitochondrial benzodiazepine receptors: 6-arylpyrrolo[2,1-d][1,5]benzothiazepine derivatives. Synthesis, structure-activity relationships, and molecular modeling studies.

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