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Name:CHEMBL481745
PubChem ID:10134089
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26ClN3O2/c1-14(2)24-10-8-15(9-11-24)13-26-20-22-12-18(23(20)3)19(25)16-4-6-17(21)7-5-16/h4-7,12,14-15H,8-11,13H2,1-3H3
SMILES:CC(N1CCC(CC1)COc1ncc(n1C)C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C20H26ClN3O2Atoms:26
Molecular Weight:375.892Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.7416
Targets:
Synonyms:
(4-chlorophenyl)-[3-methyl-2-[(1-propan-2-yl-4-piperidyl)methoxy]imidazol-
CHEBI:574746
CHEMBL481745
CID10134089