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Ligand

NameCHEMBL3914963
Molecular formulaC28H21ClFNO4
IUPAC name4-[[benzyl-[4-(2-chloro-6-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight489.927
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM251708
SCHEMBL16506896
US9464060, 44
Inchi KeyQUAWJVQPHQSFAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21ClFNO4/c29-24-7-4-8-25(30)26(24)35-23-15-13-21(14-16-23)27(32)31(17-19-5-2-1-3-6-19)18-20-9-11-22(12-10-20)28(33)34/h1-16H,17-18H2,(H,33,34)
PubChem CID117903262
ChEMBLCHEMBL3914963
IUPHARN/A
BindingDB251708
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
543744Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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