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Ligand

NameCHEMBL3910281
Molecular formulaC28H21F2NO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-[(2-fluorophenyl)methyl]amino]methyl]benzoic acid
Molecular weight473.476
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM251676
SCHEMBL16506798
US9464060, 12
Inchi KeyPWSIYWWRGAIYIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21F2NO4/c29-24-6-2-1-5-22(24)18-31(17-19-9-11-21(12-10-19)28(33)34)27(32)20-13-15-23(16-14-20)35-26-8-4-3-7-25(26)30/h1-16H,17-18H2,(H,33,34)
PubChem CID117903179
ChEMBLCHEMBL3910281
IUPHARN/A
BindingDB251676
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
543280Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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