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Ligand

NameCHEMBL3918185
Molecular formulaC11H11FO4S2
IUPAC name2-(3-fluorophenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide
Molecular weight290.323
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.8
Synonyms2-(3-Fluorophenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide
Inchi KeyGTQYRZXLKROVTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11FO4S2/c12-10-4-1-3-9(7-10)11-8-17(13,14)5-2-6-18(11,15)16/h1,3-4,7-8H,2,5-6H2
PubChem CID9796013
ChEMBLCHEMBL3918185
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538568Galanin receptor type 1Q62805Galr1Rattus norvegicus (Rat)346
538569Galanin receptor type 1P47211GALR1Homo sapiens (Human)349

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