Structure

InChI Key HEYVINCGKDONRU-UHFFFAOYSA-N
Smile CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1.Cl
InChI
InChI=1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,15H,1-4H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H19Cl2NO
Molecular Weight 276.21
AlogP 3.3
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 29.1
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Dopamine transporter inhibitor PubMed DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder 4 D003866 ClinicalTrials
Mood Disorders 4 D019964 ClinicalTrials
Bipolar Disorder 3 D001714 ClinicalTrials
Tobacco Use Disorder 3 D014029 ClinicalTrials
Smoking Cessation 3 D016540 ClinicalTrials
Lung Neoplasms 3 D008175 ClinicalTrials
Bipolar Disorder 3 D001714 ClinicalTrials
Obesity 2 D009765 ClinicalTrials
Alcoholism 2 D000437 ClinicalTrials
Feeding and Eating Disorders 2 D001068 ClinicalTrials
Hepatolenticular Degeneration 1 D006527 ClinicalTrials

Related Entries

Parent
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Psychiatric disorders
18.71
General disorders and administration site conditions
16.59
Nervous system disorders
15.42
Injury, poisoning and procedural complications
9.95
Cardiac disorders
4.9
Gastrointestinal disorders
4.63
Skin and subcutaneous tissue disorders
3.58
Vascular disorders
3.41
Respiratory, thoracic and mediastinal disorders
3.21
Investigations
3.18
Musculoskeletal and connective tissue disorders
2.86
Immune system disorders
2.51

Cross References

Resources Reference
ChEBI 3220
ChEMBL CHEMBL1698
EPA CompTox DTXSID6044561
FDA SRS ZG7E5POY8O
PubChem 62884
SureChEMBL SCHEMBL41602