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Ligand

NameCHEMBL3973570
Molecular formulaC23H20FNO4
IUPAC name4-[[ethyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight393.414
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsUS9464060, 1
ZINC584598520
BDBM251665
SCHEMBL16507519
Inchi KeySFLFAQAYQIAVDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20FNO4/c1-2-25(15-16-7-9-18(10-8-16)23(27)28)22(26)17-11-13-19(14-12-17)29-21-6-4-3-5-20(21)24/h3-14H,2,15H2,1H3,(H,27,28)
PubChem CID117903704
ChEMBLCHEMBL3973570
IUPHARN/A
BindingDB251665
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
544433Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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