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Ligand

NameCHEMBL3589793
Molecular formulaC22H18FNO4
IUPAC name2-[3-[4-(3-fluoro-4-hydroxyphenyl)phenyl]propanoylamino]benzoic acid
Molecular weight379.387
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.4
SynonymsN/A
Inchi KeyBAFFLNNSUBCTIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18FNO4/c23-18-13-16(10-11-20(18)25)15-8-5-14(6-9-15)7-12-21(26)24-19-4-2-1-3-17(19)22(27)28/h1-6,8-11,13,25H,7,12H2,(H,24,26)(H,27,28)
PubChem CID122181107
ChEMBLCHEMBL3589793
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
465179Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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