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Ligand

NameCHEMBL3714985
Molecular formulaC23H22F3NO4
IUPAC name2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-5-(trifluoromethyl)-1,3-dihydroindene-2-carboxylic acid
Molecular weight433.427
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.8
SynonymsSCHEMBL13328345
Inchi KeyGZEWEKHPJPWPGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22F3NO4/c1-13-4-2-7-18(19(13)31-17-5-3-6-17)20(28)27-22(21(29)30)11-14-8-9-16(23(24,25)26)10-15(14)12-22/h2,4,7-10,17H,3,5-6,11-12H2,1H3,(H,27,28)(H,29,30)
PubChem CID59314381
ChEMBLCHEMBL3714985
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
524684C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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