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Ligand

NameMLS000780118
Molecular formulaC9H8N4OS2
IUPAC name6-methyl-3-sulfanylidene-4-[(E)-thiophen-2-ylmethylideneamino]-2H-1,2,4-triazin-5-one
Molecular weight252.31
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.5
Synonyms1,2,4-Triazin-5(2H)-one,3,4-dihydro-6-methyl-4-(2-thienylmethylene)amino-3-thioxo-
6-methyl-4-{[(E)-thiophen-2-ylmethylidene]amino}-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
CHEMBL2007551
SCHEMBL17272785
292053-22-6
[ Show all ]
Inchi KeyAEIJIVSLBHKEDO-BJMVGYQFSA-N
Inchi IDInChI=1S/C9H8N4OS2/c1-6-8(14)13(9(15)12-11-6)10-5-7-3-2-4-16-7/h2-5H,1H3,(H,12,15)/b10-5+
PubChem CID5336647
ChEMBLCHEMBL2007551
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
463311Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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