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Ligand

NameCHEMBL3893992
Molecular formulaC26H23F2NO4
IUPAC name4-[[2-cyclopropylethyl-[4-(2,6-difluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight451.47
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL16506425
BDBM251702
US9464060, 38
Inchi KeyGUCWMYPGSTXNQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23F2NO4/c27-22-2-1-3-23(28)24(22)33-21-12-10-19(11-13-21)25(30)29(15-14-17-4-5-17)16-18-6-8-20(9-7-18)26(31)32/h1-3,6-13,17H,4-5,14-16H2,(H,31,32)
PubChem CID117902877
ChEMBLCHEMBL3893992
IUPHARN/A
BindingDB251702
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538579Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
538580Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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