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Ligand

NameCHEMBL3221183
Molecular formulaC15H16N2O3S
IUPAC name(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight304.364
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
Synonyms2-(2,4-Dimethoxybenzylidene)-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one
Inchi KeyVJGBJSCFWTWOIR-WQLSENKSSA-N
Inchi IDInChI=1S/C15H16N2O3S/c1-19-11-5-4-10(13(9-11)20-2)8-12-14(18)17-6-3-7-21-15(17)16-12/h4-5,8-9H,3,6-7H2,1-2H3/b12-8-
PubChem CID11748721
ChEMBLCHEMBL3221183
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
356481Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
356483Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
356485Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
356482G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
356484G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
356480N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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