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Name:CHEMBL378550
PubChem ID:11523429
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16N4O/c24-16-17-8-7-13-20(14-17)27-22(25-23(28)19-11-5-2-6-12-19)15-21(26-27)18-9-3-1-4-10-18/h1-15H,(H,25,28)
SMILES:N#Cc1cccc(c1)n1nc(cc1NC(=O)c1ccccc1)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:
CHEBI:448867
CHEMBL378550
CID11523429
N-[2-(3-cyanophenyl)-5-phenyl-pyrazol-3-yl]benzamide