Structure

InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
Smile CCN(CC)CCOC(=O)c1ccc(N)cc1.Cl
InChI
InChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H21ClN2O2
Molecular Weight 272.78
AlogP 1.77
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 55.56
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sodium channel alpha subunit blocker ISBN PubMed PubMed PubMed Wikipedia

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
HIV Infections 2 D015658 ClinicalTrials

Related Entries

Parent
Mixture
Mixture
Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Injury, poisoning and procedural complications
18.75
Blood and lymphatic system disorders
12.5
Gastrointestinal disorders
12.5
General disorders and administration site conditions
12.5
Musculoskeletal and connective tissue disorders
12.5
Vascular disorders
12.5
Hepatobiliary disorders
6.25
Investigations
6.25
Respiratory, thoracic and mediastinal disorders
6.25

Cross References

Resources Reference
ChEBI 8431
ChEMBL CHEMBL1200841
EPA CompTox DTXSID1044435
FDA SRS 95URV01IDQ
KEGG C07894
PubChem 5795
SureChEMBL SCHEMBL27720