Structure

InChI Key WIMWMKZEIBHDTH-UHFFFAOYSA-N
Smile CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc21.Cl
InChI
InChI=1S/C19H23ClN2.ClH/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22;/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24Cl2N2
Molecular Weight 351.32
AlogP 4.53
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Serotonin transporter inhibitor PubMed PubMed DailyMed Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder 1 D003866 ClinicalTrials

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
17.23
Psychiatric disorders
16.38
General disorders and administration site conditions
10.11
Injury, poisoning and procedural complications
7.84
Gastrointestinal disorders
7.19
Investigations
7.19
Musculoskeletal and connective tissue disorders
4.95
Cardiac disorders
4.55
Metabolism and nutrition disorders
3.83
Respiratory, thoracic and mediastinal disorders
3.39
Vascular disorders
3.32
Pregnancy, puerperium and perinatal conditions
2.1

Cross References

Resources Reference
ChEBI 3755
ChEMBL CHEMBL1200710
EPA CompTox DTXSID3042633
FDA SRS 2LXW0L6GWJ
Guide to Pharmacology 2398
KEGG C06918
PDB CXX
PubChem 68539
SureChEMBL SCHEMBL41747
ZINC ZINC00020248