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Ligand

NameAC1LP5MB
Molecular formulaC15H16N2O3S
IUPAC name(2Z)-2-[(3,4-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
Synonyms(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
CHEMBL3221181
Inchi KeyKPWCPPBAOAAQRC-FLIBITNWSA-N
Inchi IDInChI=1S/C15H16N2O3S/c1-19-12-5-4-10(9-13(12)20-2)8-11-14(18)17-6-3-7-21-15(17)16-11/h4-5,8-9H,3,6-7H2,1-2H3/b11-8-
PubChem CID1281704
ChEMBLCHEMBL3221181
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
175185Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
175187Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
175184Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
175188G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
175186N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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