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Ligand

NameCHEMBL3921376
Molecular formulaC26H24FNO5
IUPAC name4-[[cyclopropylmethyl-[4-(5-fluoro-2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight449.478
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM251743
SCHEMBL16507258
US9464060, 79
Inchi KeyGGHASMDNUJBHLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24FNO5/c1-32-23-13-10-21(27)14-24(23)33-22-11-8-19(9-12-22)25(29)28(15-17-2-3-17)16-18-4-6-20(7-5-18)26(30)31/h4-14,17H,2-3,15-16H2,1H3,(H,30,31)
PubChem CID117903528
ChEMBLCHEMBL3921376
IUPHARN/A
BindingDB251743
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538362Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
538361Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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