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Ligand

NameCHEMBL3221194
Molecular formulaC15H14N2OS
IUPAC name(3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one
Molecular weight270.35
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyAPRBPPZVNUNKCS-VEJZVKIUSA-N
Inchi IDInChI=1S/C15H14N2OS/c18-14-13(17-10-5-11-19-15(17)16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2/b8-4+,13-9-
PubChem CID11076506
ChEMBLCHEMBL3221194
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
11265Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
11268Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
11267Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
11269G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
11266N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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