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Name:CHEMBL208090
PubChem ID:11696353
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O2/c1-28-20-14-8-13-19(15-20)26-22(24-23(27)18-11-6-3-7-12-18)16-21(25-26)17-9-4-2-5-10-17/h2-16H,1H3,(H,24,27)
SMILES:COc1cccc(c1)n1nc(cc1NC(=O)c1ccccc1)c1ccccc1

Properties:
Formula:C23H19N3O2Atoms:28
Molecular Weight:369.416Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.8732
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448879
CHEMBL208090
CID11696353
N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide