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Ligand

Name892757-79-8
Molecular formulaC19H17N3O3S
IUPAC name7-(diethylamino)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)chromen-2-one
Molecular weight367.423
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
Synonyms7-(diethylamino)-3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)-2H-chromen-2-one
7-(diethylamino)-3-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)-2H-chromen-2-one
AKOS001908167
CHEMBL1318422
E594-0206
[ Show all ]
Inchi KeyADOHVZWIBNACAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O3S/c1-3-22(4-2)13-8-7-12-10-14(19(23)24-15(12)11-13)18-20-17(21-25-18)16-6-5-9-26-16/h5-11H,3-4H2,1-2H3
PubChem CID16019879
ChEMBLCHEMBL1318422
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463224Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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