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Name:CHEMBL209183
PubChem ID:11531647
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18N4O3/c29-24(16-13-18-11-14-21(15-12-18)28(30)31)25-23-17-22(19-7-3-1-4-8-19)26-27(23)20-9-5-2-6-10-20/h1-17H,(H,25,29)/b16-13+
SMILES:O=C(Nc1cc(nn1c1ccccc1)c1ccccc1)/C=C/c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C24H18N4O3Atoms:31
Molecular Weight:410.425Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.6956
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
(E)-N-(2,5-diphenylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide
CHEBI:448893
CHEMBL209183
CID11531647