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Ligand

NameSCHEMBL7087952
Molecular formulaC13H11N3OS3
IUPAC nameN-(2-sulfanylideneimidazolidine-1-carbothioyl)-1-benzothiophene-2-carboxamide
Molecular weight321.431
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsCHEMBL3717282
Inchi KeyCCHBHSUIVKYJHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11N3OS3/c17-11(15-13(19)16-6-5-14-12(16)18)10-7-8-3-1-2-4-9(8)20-10/h1-4,7H,5-6H2,(H,14,18)(H,15,17,19)
PubChem CID9836813
ChEMBLCHEMBL3717282
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
522666G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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