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Ligand

NameAC1LP5M5
Molecular formulaC13H11ClN2OS
IUPAC name(2Z)-2-[(2-chlorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight278.754
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
Synonyms2-(2-Chlorobenzylidene)-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one
CHEMBL3221208
(2Z)-2-[(2-chlorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Inchi KeyQIOSBVONOYJYHD-FLIBITNWSA-N
Inchi IDInChI=1S/C13H11ClN2OS/c14-10-5-2-1-4-9(10)8-11-12(17)16-6-3-7-18-13(16)15-11/h1-2,4-5,8H,3,6-7H2/b11-8-
PubChem CID1281702
ChEMBLCHEMBL3221208
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
279183Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
279185Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
279182Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
279187G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
279184G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
279186N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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