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Name:CHEMBL114379
PubChem ID:10937901
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClN3O3/c21-15-10-19-18(26-12-27-19)9-13(15)11-23-7-5-14(6-8-23)24-17-4-2-1-3-16(17)22-20(24)25/h1-4,9-10,14H,5-8,11-12H2,(H,22,25)
SMILES:Clc1cc2OCOc2cc1CN1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C20H20ClN3O3Atoms:27
Molecular Weight:385.844Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.4867
Targets:
Synonyms:
3-[1-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-4-piperidyl]-1H-benzoimidazol
CHEBI:288226
CHEMBL114379
CID10937901