Structure

InChI Key HLFSDGLLUJUHTE-SNVBAGLBSA-N
Smile c1ccc([C@H]2CN3CCSC3=N2)cc1
InChI
InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12N2S
Molecular Weight 204.3
AlogP 2.15
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 15.6
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 14.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Phosphatase
- 19210-19210 - 1810 -
Enzyme
- 19200-20210 - 16000 40

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Hepatocellular 3 D006528 ClinicalTrials
Severe Acute Respiratory Syndrome 3 D045169 ClinicalTrials
Acne Vulgaris 2 D000152 ClinicalTrials
Anemia, Aplastic 2 D000741 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 14769-73-4
ChEBI 6432
ChEMBL CHEMBL1454
DrugBank DB00848
DrugCentral 1561
EPA CompTox DTXSID4023206
FDA SRS 2880D3468G
Human Metabolome Database HMDB0014986
Guide to Pharmacology 7210
KEGG C07070
PharmGKB PA450205
PubChem 26879
SureChEMBL SCHEMBL19227
ZINC ZINC000000119839