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Ligand

NameCHEMBL3955284
Molecular formulaC30H26FNO5
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-[(2S)-2-hydroxy-3-phenylpropyl]amino]methyl]benzoic acid
Molecular weight499.538
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL16506454
BDBM251683
US9464060, 19
Inchi KeyHWJQFBVAJFHIFS-VWLOTQADSA-N
Inchi IDInChI=1S/C30H26FNO5/c31-27-8-4-5-9-28(27)37-26-16-14-23(15-17-26)29(34)32(19-22-10-12-24(13-11-22)30(35)36)20-25(33)18-21-6-2-1-3-7-21/h1-17,25,33H,18-20H2,(H,35,36)/t25-/m0/s1
PubChem CID117902900
ChEMBLCHEMBL3955284
IUPHARN/A
BindingDB251683
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539127Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
539128Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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