Structure

InChI Key HAPOVYFOVVWLRS-UHFFFAOYSA-N
Smile CCC1(C)CC(=O)NC1=O
InChI
InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H11NO2
Molecular Weight 141.17
AlogP 0.45
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 46.17
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

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

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Irritable Bowel Syndrome 3 D043183 ClinicalTrials
Seizures 3 D012640 ClinicalTrials
Epilepsy, Absence 3 D004832 ClinicalTrials
Neuralgia 2 D009437 ClinicalTrials
Complex Regional Pain Syndromes 2 D020918 ClinicalTrials
Migraine Disorders 1 D008881 ClinicalTrials
Depressive Disorder 0 D003866 ClinicalTrials

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
14.78
General disorders and administration site conditions
12.65
Psychiatric disorders
12.65
Gastrointestinal disorders
8.52
Skin and subcutaneous tissue disorders
7.59
Injury, poisoning and procedural complications
6.92
Immune system disorders
4.66
Musculoskeletal and connective tissue disorders
4.39
Investigations
4.26
Blood and lymphatic system disorders
3.06
Product issues
2.93
Respiratory, thoracic and mediastinal disorders
2.66
Metabolism and nutrition disorders
2.53

Cross References

Resources Reference
CAS NUMBER 77-67-8
ChEBI 4887
ChEMBL CHEMBL696
DrugBank DB00593
DrugCentral 1087
EPA CompTox DTXSID7023019
FDA SRS 5SEH9X1D1D
Human Metabolome Database HMDB0014731
Guide to Pharmacology 7182
KEGG C07505
PharmGKB PA449533
PubChem 3291
SureChEMBL SCHEMBL34212
ZINC ZINC01530806