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Ligand

NameCHEMBL3221210
Molecular formulaC13H10Cl2N2OS
IUPAC name(2Z)-2-[(2,4-dichlorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight313.196
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsN/A
Inchi KeyPDVQMRNULGDUHO-WDZFZDKYSA-N
Inchi IDInChI=1S/C13H10Cl2N2OS/c14-9-3-2-8(10(15)7-9)6-11-12(18)17-4-1-5-19-13(17)16-11/h2-3,6-7H,1,4-5H2/b11-6-
PubChem CID90667665
ChEMBLCHEMBL3221210
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
257333Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
257332Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
257335G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
257334N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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