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Name:CHEMBL208157
PubChem ID:11638774
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O/c26-22(15-17-9-7-8-10-17)23-21-16-20(18-11-3-1-4-12-18)24-25(21)19-13-5-2-6-14-19/h1-6,11-14,16-17H,7-10,15H2,(H,23,26)
SMILES:O=C(Nc1cc(nn1c1ccccc1)c1ccccc1)CC1CCCC1

Properties:
Formula:C22H23N3OAtoms:26
Molecular Weight:345.438Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.1311
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
2-cyclopentyl-N-(2,5-diphenylpyrazol-3-yl)acetamide
CHEBI:448681
CHEMBL208157
CID11638774