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Name:CHEMBL330433
PubChem ID:44329949
Pathway:-
InChI:InChI=1S/C14H12ClN3O2/c1-17(13-4-2-3-7-16-13)9-18-11-8-10(15)5-6-12(11)20-14(18)19/h2-8H,9H2,1H3
SMILES:Clc1ccc2c(c1)n(CN(c1ccccn1)C)c(=O)o2

Properties:
Formula:C14H12ClN3O2Atoms:20
Molecular Weight:289.717Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.7368
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, endothelialNOS3_HUMANBindingDB-shows
Synonyms:
CHEBI:260556
CHEMBL330433