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Ligand

NameCHEMBL3942192
Molecular formulaC26H27NO5
IUPAC name4-[[[4-(2-methoxyphenoxy)benzoyl]-(2-methylpropyl)amino]methyl]benzoic acid
Molecular weight433.504
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL16506858
US9464060, 30
ZINC584598319
BDBM251694
Inchi KeyOSXBWRMTMQOKLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27NO5/c1-18(2)16-27(17-19-8-10-21(11-9-19)26(29)30)25(28)20-12-14-22(15-13-20)32-24-7-5-4-6-23(24)31-3/h4-15,18H,16-17H2,1-3H3,(H,29,30)
PubChem CID117903226
ChEMBLCHEMBL3942192
IUPHARN/A
BindingDB251694
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
542601Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
542600Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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