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Ligand

NameCHEMBL3987061
Molecular formulaC25H22F3NO5
IUPAC name4-[[[4-(2-methoxyphenoxy)benzoyl]-(3,3,3-trifluoropropyl)amino]methyl]benzoic acid
Molecular weight473.448
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.4
SynonymsUS9464060, 64
BDBM251728
SCHEMBL16507035
Inchi KeyNJJLCPDOBBYPTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22F3NO5/c1-33-21-4-2-3-5-22(21)34-20-12-10-18(11-13-20)23(30)29(15-14-25(26,27)28)16-17-6-8-19(9-7-17)24(31)32/h2-13H,14-16H2,1H3,(H,31,32)
PubChem CID117903348
ChEMBLCHEMBL3987061
IUPHARN/A
BindingDB251728
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
541874Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
541873Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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