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

Drug Details

add
Name:CHEMBL14665
PubChem ID:10904105
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28ClN3/c21-17-8-9-18-19(10-12-23-20(18)16-17)22-11-4-1-2-5-13-24-14-6-3-7-15-24/h8-10,12,16H,1-7,11,13-15H2,(H,22,23)
SMILES:Clc1ccc2c(c1)nccc2NCCCCCCN1CCCCC1

Properties:
Formula:C20H28ClN3Atoms:24
Molecular Weight:345.909Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.3573
Targets:
Synonyms:
7-chloro-N-[6-(1-piperidyl)hexyl]quinolin-4-amine
CHEBI:114716
CHEMBL14665
CID10904105