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Ligand

NameSCHEMBL3311869
Molecular formulaC21H22FNO4
IUPAC name5-fluoro-2-[(3-methyl-2-propan-2-yloxybenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight371.408
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
Synonyms5-Fluoro-2-(2-isopropoxy-3-methyl-benzoylamino)-indan-2-carboxylic acid
JJAGIHLMZAAAQP-UHFFFAOYSA-N
CHEMBL3717130
Inchi KeyJJAGIHLMZAAAQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FNO4/c1-12(2)27-18-13(3)5-4-6-17(18)19(24)23-21(20(25)26)10-14-7-8-16(22)9-15(14)11-21/h4-9,12H,10-11H2,1-3H3,(H,23,24)(H,25,26)
PubChem CID25160540
ChEMBLCHEMBL3717130
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
525873C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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