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Ligand

NameAC1NC1KY
Molecular formulaC11H11N3OS2
IUPAC nameN-(2-sulfanylideneimidazolidine-1-carbothioyl)benzamide
Molecular weight265.349
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL7088439
1-(N-benzoylthiocarbamoyl)-2-imidazolidinethione
CHEMBL3718086
N-(2-sulfanylideneimidazolidine-1-carbothioyl)benzamide
Inchi KeyCNUVXKFALYNKND-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11N3OS2/c15-9(8-4-2-1-3-5-8)13-11(17)14-7-6-12-10(14)16/h1-5H,6-7H2,(H,12,16)(H,13,15,17)
PubChem CID4526747
ChEMBLCHEMBL3718086
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
522863G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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