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Ligand

NameCHEMBL3961765
Molecular formulaC25H25NO5
IUPAC name4-[[[4-(2-methoxyphenoxy)benzoyl]-propylamino]methyl]benzoic acid
Molecular weight419.477
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL16507475
BDBM251726
ZINC584598225
US9464060, 62
Inchi KeyHDFMOQYPAALHKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25NO5/c1-3-16-26(17-18-8-10-20(11-9-18)25(28)29)24(27)19-12-14-21(15-13-19)31-23-7-5-4-6-22(23)30-2/h4-15H,3,16-17H2,1-2H3,(H,28,29)
PubChem CID117903675
ChEMBLCHEMBL3961765
IUPHARN/A
BindingDB251726
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
538729Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
538730Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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