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Ligand

NameCHEMBL3923068
Molecular formulaC24H23NO5
IUPAC name4-[[ethyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight405.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsUS9464060, 28
ZINC584598264
BDBM251692
SCHEMBL16506870
Inchi KeyLJVDDAKSLFFVPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO5/c1-3-25(16-17-8-10-19(11-9-17)24(27)28)23(26)18-12-14-20(15-13-18)30-22-7-5-4-6-21(22)29-2/h4-15H,3,16H2,1-2H3,(H,27,28)
PubChem CID117903239
ChEMBLCHEMBL3923068
IUPHARN/A
BindingDB251692
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
540926Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
540925Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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