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Ligand

Namecid_896091
Molecular formulaC11H9N3OS2
IUPAC name4-hydroxy-3-(6-methyl-1,3-benzothiazol-2-yl)-1H-imidazole-2-thione
Molecular weight263.333
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
Synonyms3-(6-methyl-1,3-benzothiazol-2-yl)-2-sulfanylidene-4-imidazolidinone
3-(6-methyl-1,3-benzothiazol-2-yl)-2-sulfanylidene-imidazolidin-4-one
BDBM58163
3-(6-methyl-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone
Inchi KeyDKLMIQGSOYYIFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9N3OS2/c1-6-2-3-7-8(4-6)17-11(13-7)14-9(15)5-12-10(14)16/h2-5,15H,1H3,(H,12,16)
PubChem CID91897361
ChEMBLN/A
IUPHARN/A
BindingDB58163
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
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GLASS IDNameUniProtGeneSpeciesLength
62389C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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