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Name:CHEMBL15101
PubChem ID:10861302
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30ClN3/c22-18-9-10-19-20(11-13-24-21(19)17-18)23-12-5-2-1-3-6-14-25-15-7-4-8-16-25/h9-11,13,17H,1-8,12,14-16H2,(H,23,24)
SMILES:Clc1ccc2c(c1)nccc2NCCCCCCCN1CCCCC1

Properties:
Formula:C21H30ClN3Atoms:25
Molecular Weight:359.936Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:5.7474
Targets:
Synonyms:
7-chloro-N-[7-(1-piperidyl)heptyl]quinolin-4-amine
CHEBI:114950
CHEMBL15101
CID10861302