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Ligand

NameCHEMBL3971670
Molecular formulaC30H27NO4
IUPAC name4-[[[4-(2-methylphenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight465.549
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
SynonymsSCHEMBL16507483
BDBM251689
ZINC584598219
US9464060, 25
Inchi KeyFRPHXCIHOZPOPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27NO4/c1-22-7-5-6-10-28(22)35-27-17-15-25(16-18-27)29(32)31(20-19-23-8-3-2-4-9-23)21-24-11-13-26(14-12-24)30(33)34/h2-18H,19-21H2,1H3,(H,33,34)
PubChem CID117903681
ChEMBLCHEMBL3971670
IUPHARN/A
BindingDB251689
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
538114Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
538115Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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