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Ligand

NameBDBM50344083
Molecular formulaC20H17NO4
IUPAC name4-hydroxy-5-[1-(4-phenylmethoxyphenyl)but-2-ynyl]-3H-1,3-oxazol-2-one
Molecular weight335.359
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
Synonymsrac-5-(1-(4-(benzyloxy)phenyl)but-2-ynyl)oxazolidine-2,4-dione
Inchi KeyKMOHPLLVICCTRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO4/c1-2-6-17(18-19(22)21-20(23)25-18)15-9-11-16(12-10-15)24-13-14-7-4-3-5-8-14/h3-5,7-12,17,22H,13H2,1H3,(H,21,23)
PubChem CID91932227
ChEMBLN/A
IUPHARN/A
BindingDB50344083
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
172852Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
172853Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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