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Ligand

NameN-Nitrosodithiazine
Molecular formulaC3H6N2OS2
IUPAC name5-nitroso-1,3,5-dithiazinane
Molecular weight150.214
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.6
SynonymsAC1L2XXM
DTXSID1021033
5-nitroso-1,3,5-dithiazinane
BDBM85343
LS-7595
[ Show all ]
Inchi KeyHAGCCDDROWPBPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C3H6N2OS2/c6-4-5-1-7-3-8-2-5/h1-3H2
PubChem CID130741
ChEMBLN/A
IUPHARN/A
BindingDB85343
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
109810Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
109809Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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