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

Drug Details

add
Name:CHEMBL210488
PubChem ID:11494297
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16N4O/c24-15-17-8-7-11-19(14-17)23(28)26-22-21(18-9-3-1-4-10-18)16-25-27(22)20-12-5-2-6-13-20/h1-14,16H,(H,26,28)
SMILES:N#Cc1cccc(c1)C(=O)Nc1c(cnn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H16N4OAtoms:28
Molecular Weight:364.399Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.73628
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-cyano-N-(2,4-diphenylpyrazol-3-yl)benzamide
CHEBI:448607
CHEMBL210488
CID11494297