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Ligand

NameCHEMBL3913089
Molecular formulaC11H12O4S2
IUPAC name2-phenyl-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide
Molecular weight272.333
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.7
Synonyms2-Phenyl-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide
Inchi KeyHITIVECCVGCRHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12O4S2/c12-16(13)7-4-8-17(14,15)11(9-16)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
PubChem CID9795483
ChEMBLCHEMBL3913089
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
538838Galanin receptor type 1P47211GALR1Homo sapiens (Human)349

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