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Name:AC1LHYK8
PubChem ID:846029
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9ClN2/c15-14-11-6-2-1-5-10(11)9-13(17-14)12-7-3-4-8-16-12/h1-9H
SMILES:Clc1nc(cc2c1cccc2)c1ccccn1

Properties:
Formula:C14H9ClN2Atoms:17
Molecular Weight:240.688Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.9502
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
1-chloro-3-pyridin-2-ylisoquinoline
AC1LHYK8
CHEBI:313595
CHEMBL128517
CID846029
ZINC00378265