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Name:CHEMBL447987
PubChem ID:10377204
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O3/c1-9-13-6-7-14(9)8-12(16)10-2-4-11(5-3-10)15(17)18/h2-7H,8H2,1H3
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])Cn1ccnc1C

Properties:
Formula:C12H11N3O3Atoms:18
Molecular Weight:245.234Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:2.5058
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
2-(2-methylimidazol-1-yl)-1-(4-nitrophenyl)ethanone
CHEBI:609244
CHEMBL447987
CID10377204