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Ligand

Name5-CHLORO-8-HYDROXYQUINOLINE
Molecular formulaC9H6ClNO
IUPAC name5-chloroquinolin-8-ol
Molecular weight179.603
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsCloxiquinum
Spectrum5_000785
D03572
Tox21_111501
DSSTox_GSID_45973
[ Show all ]
Inchi KeyCTQMJYWDVABFRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
PubChem CID2817
ChEMBLCHEMBL225164
IUPHARN/A
BindingDB76305
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50334C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
50333Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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