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Ligand

NameCHEMBL3221193
Molecular formulaC15H14N2OS
IUPAC name(2Z)-2-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight270.35
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyJUDWZGFRAKZCAL-VEJZVKIUSA-N
Inchi IDInChI=1S/C15H14N2OS/c18-14-13(16-15-17(14)10-5-11-19-15)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2/b8-4+,13-9-
PubChem CID10858553
ChEMBLCHEMBL3221193
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
160061Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
160062Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
160059Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
160063G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
160060N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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