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Ligand

NameCHEMBL3933338
Molecular formulaC26H24FNO4
IUPAC name4-[[cyclopropylmethyl-[4-[(2-fluorophenyl)methoxy]benzoyl]amino]methyl]benzoic acid
Molecular weight433.479
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM251715
SCHEMBL16507344
US9464060, 51
Inchi KeyGDOYFVLMJDQTQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24FNO4/c27-24-4-2-1-3-22(24)17-32-23-13-11-20(12-14-23)25(29)28(15-18-5-6-18)16-19-7-9-21(10-8-19)26(30)31/h1-4,7-14,18H,5-6,15-17H2,(H,30,31)
PubChem CID117903587
ChEMBLCHEMBL3933338
IUPHARN/A
BindingDB251715
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538319Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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