PHENSUXIMIDE

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Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N03AD02
UNII: 6WVL9C355G

Structure
InChI Key WLWFNJKHKGIJNW-UHFFFAOYSA-N
Smile 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
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 37.38
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 14.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
CAS NUMBER 86-34-0
ChEBI 8079
ChEMBL CHEMBL797
DrugBank DB00832
DrugCentral 2139
EPA CompTox DTXSID4023460
FDA SRS 6WVL9C355G
Human Metabolome Database HMDB0014970
Guide to Pharmacology 7612
KEGG C07437
PharmGKB PA164771230
PubChem 6839
SureChEMBL SCHEMBL35333
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