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Ligand

NameCHEMBL3985179
Molecular formulaC25H24N2O5
IUPAC name4-[[cyclopropylmethyl-[5-(2-methoxyphenoxy)pyridine-2-carbonyl]amino]methyl]benzoic acid
Molecular weight432.476
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL16507353
BDBM251733
US9464060, 69
Inchi KeyAXNASFMPKJGIGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O5/c1-31-22-4-2-3-5-23(22)32-20-12-13-21(26-14-20)24(28)27(15-17-6-7-17)16-18-8-10-19(11-9-18)25(29)30/h2-5,8-14,17H,6-7,15-16H2,1H3,(H,29,30)
PubChem CID117903591
ChEMBLCHEMBL3985179
IUPHARN/A
BindingDB251733
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
536421Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
536422Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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