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Ligand

NameSCHEMBL3315622
Molecular formulaC21H20FNO3
IUPAC name5-fluoro-2-[[3-methyl-2-[(E)-prop-1-enyl]benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight353.393
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsCHEMBL3715285
5-Fluoro-2-[3-methyl-2-((E)-propenyl)-benzoylamino]-indan-2-carboxylic acid
RCKNFKFXUYXQGD-HWKANZROSA-N
Inchi KeyRCKNFKFXUYXQGD-HWKANZROSA-N
Inchi IDInChI=1S/C21H20FNO3/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/h3-10H,11-12H2,1-2H3,(H,23,24)(H,25,26)/b5-3+
PubChem CID25160800
ChEMBLCHEMBL3715285
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
529810C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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