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Name:CHEMBL382231
PubChem ID:11509231
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17N3O3/c27-22(17-11-13-18(14-12-17)23(28)29)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19/h1-15H,(H,24,27)(H,28,29)
SMILES:O=C(c1ccc(cc1)C(=O)O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H17N3O3Atoms:29
Molecular Weight:383.399Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.5628
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
4-[(2,5-diphenylpyrazol-3-yl)carbamoyl]benzoic Acid
CHEBI:448964
CHEMBL382231
CID11509231