Drug Details

Name:	CHEMBL8041
PubChem ID:	18785824
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C11H10N2S2/c12-11-10-7(3-5-15-10)6-8(13-11)9-2-1-4-14-9/h1-5,8H,6H2,(H2,12,13)
SMILES:	NC1=NC(Cc2c1scc2)c1cccs1
Properties:	Formula: C11H10N2S2 Atoms: 15 Molecular Weight: 234.34 Rotatable Bonds: 1 H-bond Acceptors: 4 H-bond Donors: 1 logP: 2.9482
Targets:	Name Uniprot ID Source References Interaction Nitric oxide synthase, brain NOS1_RAT BindingDB - shows Nitric oxide synthase, endothelial NOS3_HUMAN BindingDB - shows Nitric oxide synthase, inducible NOS2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:103424 CHEMBL8041 enlarge table

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