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Ligand

NameCHEMBL3901720
Molecular formulaC24H20F3NO5
IUPAC name4-[[[4-(2-methoxyphenoxy)benzoyl]-(2,2,2-trifluoroethyl)amino]methyl]benzoic acid
Molecular weight459.421
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL16507533
BDBM251725
US9464060, 61
Inchi KeyDCOUVLUIDXWAHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20F3NO5/c1-32-20-4-2-3-5-21(20)33-19-12-10-17(11-13-19)22(29)28(15-24(25,26)27)14-16-6-8-18(9-7-16)23(30)31/h2-13H,14-15H2,1H3,(H,30,31)
PubChem CID117903713
ChEMBLCHEMBL3901720
IUPHARN/A
BindingDB251725
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
537380Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
537379Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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