Structure

InChI Key PCLITLDOTJTVDJ-UHFFFAOYSA-N
Smile Cc1ncsc1CCCl
InChI
InChI=1S/C6H8ClNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8ClNS
Molecular Weight 161.66
AlogP 2.23
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 12.89
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 9.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR GABA-A receptor; anion channel positive allosteric modulator PubMed PubMed PubMed PubMed PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 3 D012559 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Depressive Disorder 3 D003866 ClinicalTrials

Cross References

Resources Reference
ChEBI 92875
ChEMBL CHEMBL315795
DrugBank DB06470
DrugCentral 602
EPA CompTox DTXSID6022842
FDA SRS 0C5DBZ19HV
PubChem 10783
SureChEMBL SCHEMBL35223
ZINC ZINC000000001192