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Ligand

NameMLS000779148
Molecular formulaC16H9N3O4S
IUPAC name(6E)-6-[(6-hydroxy-4-oxochromen-3-yl)methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Molecular weight339.325
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
SynonymsSTK580059
(E)-6-((6-hydroxy-4-oxo-4H-chromen-3-yl)methylene)-5-imino-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one
899385-36-5
HMS2754P13
AKOS032395549
[ Show all ]
Inchi KeyFNEJQEBATASNNC-UTVFFRKMSA-N
Inchi IDInChI=1S/C16H9N3O4S/c17-14-11(15(22)18-16-19(14)3-4-24-16)5-8-7-23-12-2-1-9(20)6-10(12)13(8)21/h1-7,17,20H/b11-5+,17-14?
PubChem CID1958984
ChEMBLCHEMBL1543251
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
82518Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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