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Ligand

NameCHEMBL3221187
Molecular formulaC20H18N2O2S
IUPAC name(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight350.436
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms2-[3-(Benzyloxy)benzylidene]-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one
Inchi KeyWYZZEBCEIWNKCQ-AQTBWJFISA-N
Inchi IDInChI=1S/C20H18N2O2S/c23-19-18(21-20-22(19)10-5-11-25-20)13-16-8-4-9-17(12-16)24-14-15-6-2-1-3-7-15/h1-4,6-9,12-13H,5,10-11,14H2/b18-13-
PubChem CID90667654
ChEMBLCHEMBL3221187
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
385920Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
385921Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
385923Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
385919G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
385922N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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