Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL7934
PubChem ID:18785879
Pathway:-
InChI:InChI=1S/C15H13ClN2/c16-12-8-4-7-11-9-13(18-15(17)14(11)12)10-5-2-1-3-6-10/h1-8,13H,9H2,(H2,17,18)
SMILES:NC1=NC(Cc2c1c(Cl)ccc2)c1ccccc1

Properties:
Formula:C15H13ClN2Atoms:18
Molecular Weight:256.73Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.4786
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, endothelialNOS3_HUMANBindingDB-shows
Synonyms:
CHEBI:102939
CHEMBL7934