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Name:CHEMBL14283
PubChem ID:11091279
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40ClN3/c27-23-14-15-24-25(16-18-29-26(24)22-23)28-17-10-7-5-3-1-2-4-6-8-11-19-30-20-12-9-13-21-30/h14-16,18,22H,1-13,17,19-21H2,(H,28,29)
SMILES:Clc1ccc2c(c1)nccc2NCCCCCCCCCCCCN1CCCCC1

Properties:
Formula:C26H40ClN3Atoms:30
Molecular Weight:430.069Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:1
logP:7.6979
Targets:
Synonyms:
7-chloro-N-[12-(1-piperidyl)dodecyl]quinolin-4-amine
CHEBI:114821
CHEMBL14283
CID11091279