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Ligand

Name28045-90-1
Molecular formulaC11H9ClO3
IUPAC name3-chloro-7-methoxy-4-methylchromen-2-one
Molecular weight224.64
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.6
Synonyms2H-1-Benzopyran-2-one, 3-chloro-7-methoxy-4-methyl-
3-chloro-7-methoxy-4-methyl-chromen-2-one
MLS000109931
3-Chloro-7-methoxy-4-methylcoumarin
3-chloro-7-methoxy-4-methylchromen-2-one
[ Show all ]
Inchi KeyAEMKPSYXSVLTAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9ClO3/c1-6-8-4-3-7(14-2)5-9(8)15-11(13)10(6)12/h3-5H,1-2H3
PubChem CID179503
ChEMBLCHEMBL1560885
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3637Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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