2,3-dihydro-1,4-dithiin-1,1,4,4-tetroxide


SMILES O=S1(=O)CCS(=O)(=O)C=C1
InChIKey YNEKVCMDWXAQGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 182.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pKd 8.1 8.1 8.1 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 7.9 7.9 7.9 Guide to Pharmacology
EP2 PE2R2 Human Prostanoid A pKd 8.1 8.1 8.1 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.15 6.15 6.15 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database