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Ligand

NameCHEMBL3893864
Molecular formulaC30H27NO5
IUPAC name4-[[[4-(4-methoxyphenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight481.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.9
SynonymsUS9464060, 49
ZINC584598321
BDBM251713
SCHEMBL16506854
Inchi KeyOUZLELZJXQVDPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27NO5/c1-35-26-15-17-28(18-16-26)36-27-13-11-24(12-14-27)29(32)31(20-19-22-5-3-2-4-6-22)21-23-7-9-25(10-8-23)30(33)34/h2-18H,19-21H2,1H3,(H,33,34)
PubChem CID117903223
ChEMBLCHEMBL3893864
IUPHARN/A
BindingDB251713
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
542640Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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