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Ligand

NameCHEMBL3716043
Molecular formulaC21H22FNO3
IUPAC name5-fluoro-2-[(3-methyl-2-propylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight355.409
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsSCHEMBL13328380
Inchi KeyJGXLGRFTGRPCTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FNO3/c1-3-5-17-13(2)6-4-7-18(17)19(24)23-21(20(25)26)11-14-8-9-16(22)10-15(14)12-21/h4,6-10H,3,5,11-12H2,1-2H3,(H,23,24)(H,25,26)
PubChem CID59314129
ChEMBLCHEMBL3716043
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
525840C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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