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Ligand

NameCHEMBL3961807
Molecular formulaC27H27NO4
IUPAC name4-[[cyclobutylmethyl-[4-(2-methylphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight429.516
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsZINC584598192
BDBM251687
SCHEMBL16506872
US9464060, 23
Inchi KeyDYBZGLVYMXXJHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27NO4/c1-19-5-2-3-8-25(19)32-24-15-13-22(14-16-24)26(29)28(17-20-6-4-7-20)18-21-9-11-23(12-10-21)27(30)31/h2-3,5,8-16,20H,4,6-7,17-18H2,1H3,(H,30,31)
PubChem CID117903241
ChEMBLCHEMBL3961807
IUPHARN/A
BindingDB251687
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537747Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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