Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL75649
PubChem ID:10022823
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O/c24-21-5-1-18(2-6-21)16-26-13-10-17(11-14-26)3-8-23(27)20-4-7-22-19(15-20)9-12-25-22/h1-2,4-7,15,17,25H,3,8-14,16H2
SMILES:Clc1ccc(cc1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)CCN2

Properties:
Formula:C23H27ClN2OAtoms:27
Molecular Weight:382.926Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.259
Targets:
Synonyms:
3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(2,3-dihydro-1H-indol-5-yl)pr
CHEBI:218128
CHEMBL75649
CID10022823