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Ligand

NameCHEMBL3908939
Molecular formulaC24H23NO4
IUPAC name4-[[ethyl-[4-(2-methylphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight389.451
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsZINC584598111
BDBM251737
SCHEMBL16506630
US9464060, 73
Inchi KeyFPBSEOINXWDZPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO4/c1-3-25(16-18-8-10-20(11-9-18)24(27)28)23(26)19-12-14-21(15-13-19)29-22-7-5-4-6-17(22)2/h4-15H,3,16H2,1-2H3,(H,27,28)
PubChem CID117903038
ChEMBLCHEMBL3908939
IUPHARN/A
BindingDB251737
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538060Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
538059Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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