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Ligand

NameAC1LP5LZ
Molecular formulaC14H14N2O2S
IUPAC name(2Z)-2-[(2-methoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight274.338
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
Synonyms(2Z)-2-[(2-methoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
CHEMBL3221180
Inchi KeyRAWGXWUDNKRGHQ-LUAWRHEFSA-N
Inchi IDInChI=1S/C14H14N2O2S/c1-18-12-6-3-2-5-10(12)9-11-13(17)16-7-4-8-19-14(16)15-11/h2-3,5-6,9H,4,7-8H2,1H3/b11-9-
PubChem CID1281700
ChEMBLCHEMBL3221180
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
291744Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
291748Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
291746Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
291745G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
291747N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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