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

Drug Details

add
Name:CHEMBL445149
PubChem ID:11717640
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O2/c1-28-20-14-8-11-18(15-20)21-16-22(24-23(27)17-9-4-2-5-10-17)26(25-21)19-12-6-3-7-13-19/h2-16H,1H3,(H,24,27)
SMILES:COc1cccc(c1)c1nn(c(c1)NC(=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:449281
CHEMBL445149
CID11717640
N-[5-(3-methoxyphenyl)-2-phenyl-pyrazol-3-yl]benzamide