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Ligand

NameAC1NZV0E
Molecular formulaC13H11N3O3S
IUPAC name(2Z)-2-[(3-nitrophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight289.309
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsSR-01000634951-1
ZINC173923
(2Z)-2-[(3-nitrophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
CHEMBL3220958
Inchi KeyJZGOUOWBFXUHJO-FLIBITNWSA-N
Inchi IDInChI=1S/C13H11N3O3S/c17-12-11(14-13-15(12)5-2-6-20-13)8-9-3-1-4-10(7-9)16(18)19/h1,3-4,7-8H,2,5-6H2/b11-8-
PubChem CID5917569
ChEMBLCHEMBL3220958
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
163693Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
163694Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
163692Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
163695G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
163696N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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