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Ligand

Name(6E)-5-imino-2-isobutyl-6-[(4-oxo-4H-chromen-3-yl)methylene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Molecular formulaC19H16N4O3S
IUPAC name(6E)-5-imino-2-(2-methylpropyl)-6-[(4-oxochromen-3-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Molecular weight380.422
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsMLS000731453
SR-01000133607
CHEMBL1393008
MolPort-007-655-390
SR-01000133607-1
[ Show all ]
Inchi KeyDCGYCKQJUCASPU-NYQGWRSHSA-N
Inchi IDInChI=1S/C19H16N4O3S/c1-10(2)7-15-22-23-17(20)13(18(25)21-19(23)27-15)8-11-9-26-14-6-4-3-5-12(14)16(11)24/h3-6,8-10,20H,7H2,1-2H3/b13-8+,20-17?
PubChem CID16193840
ChEMBLCHEMBL1393008
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
469892Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
56351Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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