Structure

InChI Key KNAHARQHSZJURB-UHFFFAOYSA-N
Smile CCCc1cc(=O)[nH]c(=S)[nH]1
InChI
InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2OS
Molecular Weight 170.24
AlogP 1.38
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 48.65
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 11.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Thyroid peroxidase inhibitor PubMed Wikipedia FDA
Primary Target
thyroid peroxidase

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Thyrotoxicosis 3 D013971 ClinicalTrials
Graves Ophthalmopathy 3 D049970 ClinicalTrials

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
9.9
Vascular disorders
9.79
Pregnancy, puerperium and perinatal conditions
7.01
Injury, poisoning and procedural complications
6.7
Respiratory, thoracic and mediastinal disorders
5.57
Skin and subcutaneous tissue disorders
5.36
Hepatobiliary disorders
5.15
Investigations
4.85
Blood and lymphatic system disorders
4.54
Renal and urinary disorders
4.54
Endocrine disorders
4.33
Metabolism and nutrition disorders
4.02
General disorders and administration site conditions
3.92
Congenital, familial and genetic disorders
3.81
Gastrointestinal disorders
3.4
Musculoskeletal and connective tissue disorders
3.09
Nervous system disorders
2.99
Infections and infestations
2.27

Cross References

Resources Reference
CAS NUMBER 51-52-5
ChEBI 8502
ChEMBL CHEMBL1518
DrugBank DB00550
DrugCentral 2308
EPA CompTox DTXSID5021209
FDA SRS 721M9407IY
Human Metabolome Database HMDB0014690
Guide to Pharmacology 6650
KEGG C07569
PDB 3CJ
PharmGKB PA451156
PubChem 657298
SureChEMBL SCHEMBL41239
ZINC ZINC000004640636