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Ligand

NameSCHEMBL7084453
Molecular formulaC11H10FN3OS2
IUPAC name3-fluoro-N-(2-sulfanylideneimidazolidine-1-carbothioyl)benzamide
Molecular weight283.339
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3717378
Inchi KeyCQGZJRRRYFLKDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10FN3OS2/c12-8-3-1-2-7(6-8)9(16)14-11(18)15-5-4-13-10(15)17/h1-3,6H,4-5H2,(H,13,17)(H,14,16,18)
PubChem CID9835479
ChEMBLCHEMBL3717378
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
522935G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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