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Ligand

Name5,7-Dihydroxy-4-trifluoromethylcoumarin
Molecular formulaC10H5F3O4
IUPAC name5,7-dihydroxy-4-(trifluoromethyl)chromen-2-one
Molecular weight246.141
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.6
Synonyms4-(Trifluoromethyl)-5,7-dihydroxy-2H-1-benzopyran-2-one
SCHEMBL3772661
AKOS023111675
CTK3D6776
2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-(trifluoromethyl)-
[ Show all ]
Inchi KeyDALYRRPJXJRAAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H5F3O4/c11-10(12,13)5-3-8(16)17-7-2-4(14)1-6(15)9(5)7/h1-3,14-15H
PubChem CID11195948
ChEMBLCHEMBL599334
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55143C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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