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Ligand

NameSCHEMBL3305341
Molecular formulaC22H22FNO4
IUPAC name2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-5-fluoro-1,3-dihydroindene-2-carboxylic acid
Molecular weight383.419
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
Synonyms2-(2-Cyclobutoxy-3-methyl-benzoylamino)-5-fluoro-indan-2-carboxylic acid
CHEMBL3717675
CDBLFEOUDLTXIW-UHFFFAOYSA-N
Inchi KeyCDBLFEOUDLTXIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22FNO4/c1-13-4-2-7-18(19(13)28-17-5-3-6-17)20(25)24-22(21(26)27)11-14-8-9-16(23)10-15(14)12-22/h2,4,7-10,17H,3,5-6,11-12H2,1H3,(H,24,25)(H,26,27)
PubChem CID25160667
ChEMBLCHEMBL3717675
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
522699C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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