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Ligand

NameCHEMBL3220954
Molecular formulaC13H10F2N2OS
IUPAC name(2Z)-2-[(2,3-difluorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight280.293
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
Synonyms2-(2,3-Difluorobenzylidene)-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one
Inchi KeyVWUUFSORVXGKJO-YFHOEESVSA-N
Inchi IDInChI=1S/C13H10F2N2OS/c14-9-4-1-3-8(11(9)15)7-10-12(18)17-5-2-6-19-13(17)16-10/h1,3-4,7H,2,5-6H2/b10-7-
PubChem CID85468767
ChEMBLCHEMBL3220954
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
366228Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
366230Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
366227G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
366229G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
366226N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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