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Name:CHEMBL14849
PubChem ID:11726879
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24ClN3/c19-15-6-7-16-17(8-10-21-18(16)14-15)20-9-2-5-13-22-11-3-1-4-12-22/h6-8,10,14H,1-5,9,11-13H2,(H,20,21)
SMILES:Clc1ccc2c(c1)nccc2NCCCCN1CCCCC1

Properties:
Formula:C18H24ClN3Atoms:22
Molecular Weight:317.856Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.5771
Targets:
Synonyms:
7-chloro-N-[4-(1-piperidyl)butyl]quinolin-4-amine
CHEBI:114784
CHEMBL14849
CID11726879