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Ligand

Name3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thioxoimidazolidin-4-one
Molecular formulaC12H11N3OS2
IUPAC name3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-sulfanylideneimidazolidin-4-one
Molecular weight277.36
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsAC1M2YVA
CHEMBL1463088
STL361210
AKOS001662475
MCULE-9217624193
[ Show all ]
Inchi KeyBFZZHFNBZUIYAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11N3OS2/c1-6-3-8-9(4-7(6)2)18-12(14-8)15-10(16)5-13-11(15)17/h3-4H,5H2,1-2H3,(H,13,17)
PubChem CID2179291
ChEMBLCHEMBL1463088
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22777C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
22779Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
22778Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
465717Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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