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Name:CHEMBL15289
PubChem ID:11824896
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32ClN3/c23-19-10-11-20-21(12-14-25-22(20)18-19)24-13-6-3-1-2-4-7-15-26-16-8-5-9-17-26/h10-12,14,18H,1-9,13,15-17H2,(H,24,25)
SMILES:Clc1ccc2c(c1)nccc2NCCCCCCCCN1CCCCC1

Properties:
Formula:C22H32ClN3Atoms:26
Molecular Weight:373.963Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:6.1375
Targets:
Synonyms:
7-chloro-N-[8-(1-piperidyl)octyl]quinolin-4-amine
CHEBI:114959
CHEMBL15289
CID11824896