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Ligand

NameCHEMBL3220959
Molecular formulaC14H14N2O2S
IUPAC name(2Z)-2-[(4-methoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight274.338
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsN/A
Inchi KeyFZDLKXUFIKGEOR-XFXZXTDPSA-N
Inchi IDInChI=1S/C14H14N2O2S/c1-18-11-5-3-10(4-6-11)9-12-13(17)16-7-2-8-19-14(16)15-12/h3-6,9H,2,7-8H2,1H3/b12-9-
PubChem CID15262805
ChEMBLCHEMBL3220959
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
90779Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
90780Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
90782Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
90778G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
90781N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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