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Ligand

Name2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
Molecular formulaC15H14N4O4S
IUPAC name2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular weight346.361
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.3
Synonyms762257-36-3
AC1M0YEW
MLS001003847
CHEMBL1470284
MolPort-003-030-942
[ Show all ]
Inchi KeyACBCSQZMSDTKRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4O4S/c1-9-7-12(19-23-9)16-13(20)8-24-15-18-17-14(22-15)10-3-5-11(21-2)6-4-10/h3-7H,8H2,1-2H3,(H,16,19,20)
PubChem CID2085595
ChEMBLCHEMBL1470284
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
1400Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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