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Name:CHEMBL14816
PubChem ID:11110358
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26ClN3/c20-16-7-8-17-18(9-11-22-19(17)15-16)21-10-3-1-4-12-23-13-5-2-6-14-23/h7-9,11,15H,1-6,10,12-14H2,(H,21,22)
SMILES:Clc1ccc2c(c1)nccc2NCCCCCN1CCCCC1

Properties:
Formula:C19H26ClN3Atoms:23
Molecular Weight:331.883Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.9672
Targets:
Synonyms:
7-chloro-N-[5-(1-piperidyl)pentyl]quinolin-4-amine
CHEBI:114712
CHEMBL14816
CID11110358