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

Drug Details

add
Name:CHEMBL14498
PubChem ID:10913722
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22ClN3/c18-14-5-6-15-16(7-9-20-17(15)13-14)19-8-4-12-21-10-2-1-3-11-21/h5-7,9,13H,1-4,8,10-12H2,(H,19,20)
SMILES:Clc1ccc2c(c1)nccc2NCCCN1CCCCC1

Properties:
Formula:C17H22ClN3Atoms:21
Molecular Weight:303.83Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.187
Targets:
Synonyms:
7-chloro-N-[3-(1-piperidyl)propyl]quinolin-4-amine
CHEBI:114790
CHEMBL14498
CID10913722