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

Drug Details

add
Name:CHEMBL381264
PubChem ID:11625160
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N4O3/c27-22(17-10-7-13-19(14-17)26(28)29)23-21-15-20(16-8-3-1-4-9-16)24-25(21)18-11-5-2-6-12-18/h1-15H,(H,23,27)
SMILES:O=C(c1cccc(c1)[N+](=O)[O-])Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16N4O3Atoms:29
Molecular Weight:384.387Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.296
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448456
CHEMBL381264
CID11625160
N-(2,5-diphenylpyrazol-3-yl)-3-nitro-benzamide
ZINC13704324