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Name:CHEMBL209185
PubChem ID:11569479
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H19N5O2/c32-20-22-11-15-25(16-12-22)30(37)35(31(38)26-17-13-23(21-33)14-18-26)29-19-28(24-7-3-1-4-8-24)34-36(29)27-9-5-2-6-10-27/h1-19H
SMILES:N#Cc1ccc(cc1)C(=O)N(c1cc(nn1c1ccccc1)c1ccccc1)C(=O)c1ccc(cc1)C#N

Properties:
Formula:C31H19N5O2Atoms:38
Molecular Weight:493.515Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:5.76986
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
4-cyano-N-(4-cyanobenzoyl)-N-(2,5-diphenylpyrazol-3-yl)benzamide
CHEBI:448800
CHEMBL209185
CID11569479