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Ligand

NameCHEMBL3972525
Molecular formulaC24H21FN2O4
IUPAC name4-[[cyclopropylmethyl-[5-(2-fluorophenoxy)pyridine-2-carbonyl]amino]methyl]benzoic acid
Molecular weight420.44
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM251741
SCHEMBL16507454
US9464060, 77
Inchi KeyIGYITFLQCJEIPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21FN2O4/c25-20-3-1-2-4-22(20)31-19-11-12-21(26-13-19)23(28)27(14-16-5-6-16)15-17-7-9-18(10-8-17)24(29)30/h1-4,7-13,16H,5-6,14-15H2,(H,29,30)
PubChem CID117903656
ChEMBLCHEMBL3972525
IUPHARN/A
BindingDB251741
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
539337Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
539338Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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