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Ligand

Name2-(3-(3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl)propanamido)benzoic acid
Molecular formulaC18H15N3O5
IUPAC name2-[3-[3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoic acid
Molecular weight353.334
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.6
SynonymsBDBM23527
CHEMBL391813
2-{3-[3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]propanamido}benzoic acid
AJ-83596
Biaryl Anthranilide Analogue, 2i
[ Show all ]
Inchi KeyGRGWIIOJSGTREV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15N3O5/c22-12-7-5-11(6-8-12)17-20-16(26-21-17)10-9-15(23)19-14-4-2-1-3-13(14)18(24)25/h1-8,22H,9-10H2,(H,19,23)(H,24,25)
PubChem CID135800177
ChEMBLCHEMBL391813
IUPHARN/A
BindingDB23527
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560515Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
560516Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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