Structure

InChI Key GDWDBGSWGNEMGJ-UHFFFAOYSA-N
Smile CCCNC(C)C(=O)Nc1c(C)csc1C(=O)OC.Cl
InChI
InChI=1S/C13H20N2O3S.ClH/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4;/h7,9,14H,5-6H2,1-4H3,(H,15,16);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H21ClN2O3S
Molecular Weight 320.84
AlogP 2.17
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 67.43
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sodium channel alpha subunit blocker PubMed PubMed DailyMed

Indications

Mesh Heading Maximum Phase Reference
Periodontitis Phase 4 ClinicalTrials

Related Entries

Parent
Mixture

Cross References

Resources Reference
ChEMBL CHEMBL1200819
EPA CompTox DTXSID2045444
FDA SRS QS9014Q792
PubChem 32169
SureChEMBL SCHEMBL329749