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Name:CHEMBL74809
PubChem ID:9999994
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O/c24-21-3-1-2-18(14-21)16-26-12-9-17(10-13-26)4-7-23(27)20-5-6-22-19(15-20)8-11-25-22/h1-3,5-6,14-15,17,25H,4,7-13,16H2
SMILES:Clc1cccc(c1)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-[(3-chlorophenyl)methyl]-4-piperidyl]-1-(2,3-dihydro-1H-indol-5-yl)pr
CHEBI:218156
CHEMBL74809
CID9999994