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Ligand

NameCHEMBL3945517
Molecular formulaC26H25NO5
IUPAC name4-[[cyclopropylmethyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight431.488
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsUS9464060, 31
ZINC584598397
BDBM251695
SCHEMBL16506976
Inchi KeyUCZBTVNWIVAWQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25NO5/c1-31-23-4-2-3-5-24(23)32-22-14-12-20(13-15-22)25(28)27(16-18-6-7-18)17-19-8-10-21(11-9-19)26(29)30/h2-5,8-15,18H,6-7,16-17H2,1H3,(H,29,30)
PubChem CID117903311
ChEMBLCHEMBL3945517
IUPHARN/A
BindingDB251695
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
544992Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
544991Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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