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Ligand

NameCHEMBL3221189
Molecular formulaC20H17ClN2O2S
IUPAC name(2Z)-2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight384.878
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
Synonyms2-[3-(2-Chlorobenzyloxy)benzylidene]-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one
Inchi KeySTEMEZOWSYEKBF-PDGQHHTCSA-N
Inchi IDInChI=1S/C20H17ClN2O2S/c21-17-8-2-1-6-15(17)13-25-16-7-3-5-14(11-16)12-18-19(24)23-9-4-10-26-20(23)22-18/h1-3,5-8,11-12H,4,9-10,13H2/b18-12-
PubChem CID90667655
ChEMBLCHEMBL3221189
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
322649Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
322648Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
322646G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
322647N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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