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Name:CHEMBL276305
PubChem ID:10993098
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36ClN3/c25-21-12-13-22-23(14-16-27-24(22)20-21)26-15-8-5-3-1-2-4-6-9-17-28-18-10-7-11-19-28/h12-14,16,20H,1-11,15,17-19H2,(H,26,27)
SMILES:Clc1ccc2c(c1)nccc2NCCCCCCCCCCN1CCCCC1

Properties:
Formula:C24H36ClN3Atoms:28
Molecular Weight:402.016Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:1
logP:6.9177
Targets:
Synonyms:
7-chloro-N-[10-(1-piperidyl)decyl]quinolin-4-amine
CHEBI:114725
CHEMBL276305
CID10993098