Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL86664
PubChem ID:10354294
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9ClN2/c15-13-2-1-11-7-12(9-17-14(11)8-13)10-3-5-16-6-4-10/h1-9H
SMILES:Clc1ccc2c(c1)ncc(c2)c1ccncc1

Properties:
Formula:C14H9ClN2Atoms:17
Molecular Weight:240.688Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.9502
Targets:
Synonyms:
7-chloro-3-pyridin-4-yl-quinoline
CHEBI:242977
CHEMBL86664
CID10354294