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Ligand

NameCHEMBL3939578
Molecular formulaC29H24FNO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight469.512
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsUS9464060, 15
ZINC584598230
BDBM251679
SCHEMBL16507484
Inchi KeyHXSHFJUOZDIYAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24FNO4/c30-26-8-4-5-9-27(26)35-25-16-14-23(15-17-25)28(32)31(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(33)34/h1-17H,18-20H2,(H,33,34)
PubChem CID117903682
ChEMBLCHEMBL3939578
IUPHARN/A
BindingDB251679
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
539159Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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