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Ligand

NameCHEMBL3221205
Molecular formulaC13H12N2OS
IUPAC name(2Z)-2-benzylidene-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight244.312
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.6
SynonymsN/A
Inchi KeyVPVLVCLXJKWFTA-LUAWRHEFSA-N
Inchi IDInChI=1S/C13H12N2OS/c16-12-11(9-10-5-2-1-3-6-10)14-13-15(12)7-4-8-17-13/h1-3,5-6,9H,4,7-8H2/b11-9-
PubChem CID14950683
ChEMBLCHEMBL3221205
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
361252Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
361253Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
361250Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
361254G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
361249G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
361251N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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