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Ligand

NameCHEMBL3718162
Molecular formulaC8H8N4O2S2
IUPAC nameN-(2-sulfanylideneimidazolidine-1-carbothioyl)-1,2-oxazole-5-carboxamide
Molecular weight256.298
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.4
SynonymsN/A
Inchi KeyGPDZURNODQKFJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H8N4O2S2/c13-6(5-1-2-10-14-5)11-8(16)12-4-3-9-7(12)15/h1-2H,3-4H2,(H,9,15)(H,11,13,16)
PubChem CID9878298
ChEMBLCHEMBL3718162
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
524508G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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