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Ligand

NameSCHEMBL7084798
Molecular formulaC15H13N3OS2
IUPAC nameN-(2-sulfanylideneimidazolidine-1-carbothioyl)naphthalene-1-carboxamide
Molecular weight315.409
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsCHEMBL3718165
Inchi KeyDTCMRPVOJDZFKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3OS2/c19-13(17-15(21)18-9-8-16-14(18)20)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,16,20)(H,17,19,21)
PubChem CID9966680
ChEMBLCHEMBL3718165
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
523542G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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