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Ligand

NameAC1LP5MH
Molecular formulaC19H16N2O2S
IUPAC name(2Z)-2-[(3-phenoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight336.409
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsCHEMBL3221186
(2Z)-2-[(3-phenoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Inchi KeyAFDRRYWYTXYOJI-LGMDPLHJSA-N
Inchi IDInChI=1S/C19H16N2O2S/c22-18-17(20-19-21(18)10-5-11-24-19)13-14-6-4-9-16(12-14)23-15-7-2-1-3-8-15/h1-4,6-9,12-13H,5,10-11H2/b17-13-
PubChem CID1281706
ChEMBLCHEMBL3221186
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
4063Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4065Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
4066Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
4064G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
4067N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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