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Ligand

Name3-chloro-5,7-dihydroxy-4-methyl-2H-chromen-2-one
Molecular formulaC10H7ClO4
IUPAC name3-chloro-5,7-dihydroxy-4-methylchromen-2-one
Molecular weight226.612
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
Synonyms22649-27-0
3-chloro-5,7-dihydroxy-4-methylchromen-2-one
AC1NYL2D
Oprea1_003363
chlorodihydroxymethylchromenone
[ Show all ]
Inchi KeyAHJNZRDMIZWOFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7ClO4/c1-4-8-6(13)2-5(12)3-7(8)15-10(14)9(4)11/h2-3,12-13H,1H3
PubChem CID5883806
ChEMBLCHEMBL601669
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
5620C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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