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Ligand

NameCHEMBL3966583
Molecular formulaC12H15NO4S2
IUPAC name2-phenyl-1-(1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiin-5-yl)ethanamine
Molecular weight301.375
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.2
SynonymsN/A
Inchi KeyDZZLWUIPTILNOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15NO4S2/c13-11(8-10-4-2-1-3-5-10)12-9-18(14,15)6-7-19(12,16)17/h1-5,9,11H,6-8,13H2
PubChem CID134151208
ChEMBLCHEMBL3966583
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548743Galanin receptor type 1P47211GALR1Homo sapiens (Human)349

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