Drug General Information
Drug ID	D04KGK
Former ID	DNC009750
Drug Name	10,11-dihydro-5H-dibenzo[b,f]azepine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529922]
Structure		Download 2D MOL 3D MOL
Formula	C14H13N
Canonical SMILES	C1CC2=CC=CC=C2NC3=CC=CC=C31
InChI	1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChIKey	ZSMRRZONCYIFNB-UHFFFAOYSA-N
PubChem Compound ID	10308
Target and Pathway
Target(s)	5-hydroxytryptamine receptor 3A	Target Info	Inhibitor	[529922]
KEGG Pathway	Serotonergic synapse
NetPath Pathway	IL2 Signaling Pathway
PANTHER Pathway	5HT3 type receptor mediated signaling pathway
Reactome	Ligand-gated ion channel transport
WikiPathways	SIDS Susceptibility Pathways
	Iron uptake and transport
References
Ref 529922	Eur J Med Chem. 2009 Jun;44(6):2667-72. Epub 2008 Dec 16.Molecular properties of psychopharmacological drugs determining non-competitive inhibition of 5-HT3A receptors.
Ref 529922	Eur J Med Chem. 2009 Jun;44(6):2667-72. Epub 2008 Dec 16.Molecular properties of psychopharmacological drugs determining non-competitive inhibition of 5-HT3A receptors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.