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Name:CHEMBL207181
PubChem ID:11540490
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H19N5O2/c32-20-22-11-15-25(16-12-22)30(37)34-29-19-28(24-7-3-1-4-8-24)36(35(29)27-9-5-2-6-10-27)31(38)26-17-13-23(21-33)14-18-26/h1-19H/b34-29+
SMILES:N#Cc1ccc(cc1)C(=O)/N=c/1\cc(n(n1c1ccccc1)C(=O)c1ccc(cc1)C#N)c1ccccc1

Properties:
Formula:C31H19N5O2Atoms:38
Molecular Weight:493.515Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:5.11876
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
4-cyano-N-[1-(4-cyanobenzoyl)-2,5-diphenyl-pyrazol-3-ylidene]benzamide
CHEBI:448892
CHEMBL207181
CID11540490