Structure

InChI Key WLWFNJKHKGIJNW-UHFFFAOYSA-N
Smiles CN1C(=O)CC(c2ccccc2)C1=O
InChI
InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11NO2
Molecular Weight 189.21
AlogP 1.16
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 37.38
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 14.0

Pharmacology

Mechanism of Action Action Reference
Voltage-gated T-type calcium channel blocker BLOCKER PubMed

Cross References

Resources Reference
ChEBI 8079
ChEMBL CHEMBL797
DrugBank DB00832
DrugCentral 2139
FDA SRS 6WVL9C355G
Human Metabolome Database HMDB0014970
Guide to Pharmacology 7612
KEGG C07437
PharmGKB PA164771230
PubChem 6839
SureChEMBL SCHEMBL35333