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Name:CHEMBL425775
PubChem ID:11646275
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16N4O/c24-15-17-8-7-11-19(14-17)23(28)25-21-16-27(20-12-5-2-6-13-20)26-22(21)18-9-3-1-4-10-18/h1-14,16H,(H,25,28)
SMILES:N#Cc1cccc(c1)C(=O)Nc1cn(nc1c1ccccc1)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-(1,3-diphenylpyrazol-4-yl)benzamide
CHEBI:448854
CHEMBL425775
CID11646275