Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: T7Q0XY74OK

Structure

InChI Key RZRWBKKAFHXNEQ-UHFFFAOYSA-N
Smile CS(=O)(=O)c1ccccc1S(=O)(=O)NO
InChI
InChI=1S/C7H9NO5S2/c1-14(10,11)6-4-2-3-5-7(6)15(12,13)8-9/h2-5,8-9H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9NO5S2
Molecular Weight 251.28
AlogP -0.24
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 100.54
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Heart Failure 2 D006333 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 950834-06-7
ChEMBL CHEMBL4297464
DrugBank DB15326
FDA SRS T7Q0XY74OK
PubChem 52939580
SureChEMBL SCHEMBL1767680