Structure

InChI Key CFOYWRHIYXMDOT-UHFFFAOYSA-N
Smile CCOC(=O)n1ccn(C)c1=S
InChI
InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O2S
Molecular Weight 186.24
AlogP 1.56
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 36.16
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Thyroid peroxidase inhibitor PubMed PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Thyrotoxicosis 3 D013971 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 22232-54-8
ChEBI 617099
ChEMBL CHEMBL508102
DrugBank DB00389
DrugCentral 497
EPA CompTox DTXSID9022736
FDA SRS 8KQ660G60G
Human Metabolome Database HMDB0014533
KEGG C07615
PharmGKB PA164742970
PubChem 31072
SureChEMBL SCHEMBL44211
ZINC ZINC000000001091