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Ligand

NameSCHEMBL7087976
Molecular formulaC15H13N3OS2
IUPAC nameN-(2-sulfanylideneimidazolidine-1-carbothioyl)naphthalene-2-carboxamide
Molecular weight315.409
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsCHEMBL3718566
Inchi KeyAQISVQJKOVWOLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3OS2/c19-13(17-15(21)18-8-7-16-14(18)20)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,20)(H,17,19,21)
PubChem CID9879918
ChEMBLCHEMBL3718566
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
521794G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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