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Ligand

NameCHEMBL3956728
Molecular formulaC10H9BrO4S2
IUPAC name5-(4-bromophenyl)-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
Molecular weight337.202
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.1
SynonymsN/A
Inchi KeyARPYCVWXTOWENJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H9BrO4S2/c11-9-3-1-8(2-4-9)10-7-16(12,13)5-6-17(10,14)15/h1-4,7H,5-6H2
PubChem CID12043584
ChEMBLCHEMBL3956728
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
548027Galanin receptor type 1P47211GALR1Homo sapiens (Human)349

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