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

Drug Details

add
Name:CHEMBL208899
PubChem ID:11617333
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N4O/c1-16-12-13-18(15-23-16)22(27)24-21-14-20(17-8-4-2-5-9-17)25-26(21)19-10-6-3-7-11-19/h2-15H,1H3,(H,24,27)
SMILES:Cc1ccc(cn1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H18N4OAtoms:27
Molecular Weight:354.405Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.568
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:449385
CHEMBL208899
CID11617333
N-(2,5-diphenylpyrazol-3-yl)-6-methyl-pyridine-3-carboxamide