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Name:CHEMBL210700
PubChem ID:11553077
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N3O3/c1-29-21-14-13-18(15-22(21)30-2)24(28)25-23-16-20(17-9-5-3-6-10-17)26-27(23)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,25,28)
SMILES:COc1cc(ccc1OC)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C24H21N3O3Atoms:30
Molecular Weight:399.442Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.8818
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448549
CHEMBL210700
CID11553077
N-(2,5-diphenylpyrazol-3-yl)-3,4-dimethoxy-benzamide
ZINC13704352