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Ligand

Name6088-51-3
Molecular formulaC20H14O2S2
IUPAC name6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol
Molecular weight350.45
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
SynonymsDDD (analytical)
6-Hydroxy-2-naphthyl disulfide
2,2'-Dihydroxy-6,6'-dinaphthyldisulfide
Bis(6-hydroxy-2-naphthyl) disulfide
2-Naphthalenol, 6,6'-dithiobis-
[ Show all ]
Inchi KeyAHXGXXJEEHFHDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H
PubChem CID22463
ChEMBLCHEMBL1489064
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5953Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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