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Name:CHEMBL207107
PubChem ID:11494367
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N3O/c1-17-13-14-20(15-18(17)2)24(28)25-23-16-22(19-9-5-3-6-10-19)26-27(23)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,25,28)
SMILES:O=C(c1ccc(c(c1)C)C)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C24H21N3OAtoms:28
Molecular Weight:367.443Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.4814
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448977
CHEMBL207107
CID11494367
N-(2,5-diphenylpyrazol-3-yl)-3,4-dimethyl-benzamide