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Ligand

NameCHEMBL551869
Molecular formulaC16H9Cl2NO
IUPAC name(3,4-dichlorophenyl)-quinolin-2-ylmethanone
Molecular weight302.154
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
SynonymsAKOS012717211
Inchi KeyAZOFDVUIHSRINF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H9Cl2NO/c17-12-7-5-11(9-13(12)18)16(20)15-8-6-10-3-1-2-4-14(10)19-15/h1-9H
PubChem CID45270900
ChEMBLCHEMBL551869
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18365Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
18364Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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