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Name:CHEMBL190084
PubChem ID:11221928
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O/c1-17-10-8-9-15-20(17)23(27)24-22-16-21(18-11-4-2-5-12-18)25-26(22)19-13-6-3-7-14-19/h2-16H,1H3,(H,24,27)
SMILES:Cc1ccccc1C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H19N3OAtoms:27
Molecular Weight:353.416Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.173
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
ALB-H00669571
CHEBI:417236
CHEMBL190084
CID11221928
N-(2,5-diphenylpyrazol-3-yl)-2-methyl-benzamide
ZINC13584910