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Ligand

NameSCHEMBL7085534
Molecular formulaC9H9N3O2S2
IUPAC nameN-(2-sulfanylideneimidazolidine-1-carbothioyl)furan-2-carboxamide
Molecular weight255.31
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
SynonymsCHEMBL3715998
Inchi KeyFJDKFXSWBQTFBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H9N3O2S2/c13-7(6-2-1-5-14-6)11-9(16)12-4-3-10-8(12)15/h1-2,5H,3-4H2,(H,10,15)(H,11,13,16)
PubChem CID9899809
ChEMBLCHEMBL3715998
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
523854G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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