Structure

InChI Key BFFSMCNJSOPUAY-LMOVPXPDSA-N
Smile CNCC[C@H](Oc1cccc2ccccc12)c1cccs1.Cl
InChI
InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;/h2-10,13,17,19H,11-12H2,1H3;1H/t17-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H20ClNOS
Molecular Weight 333.88
AlogP 4.63
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 21.26
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 21.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Urinary Incontinence 3 D014549 ClinicalTrials
Depressive Disorder 3 D003866 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Multiple Sclerosis 3 D009103 ClinicalTrials
Stress Disorders, Post-Traumatic 3 D013313 ClinicalTrials
Diabetic Neuropathies 3 D003929 ClinicalTrials
Pain 3 D010146 ClinicalTrials
Colorectal Neoplasms 2 D015179 ClinicalTrials
Osteoarthritis 1 D010003 ClinicalTrials

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Psychiatric disorders
28.68
Nervous system disorders
23.86
General disorders and administration site conditions
14.23
Gastrointestinal disorders
6.32
Skin and subcutaneous tissue disorders
5.42
Vascular disorders
3.97
Cardiac disorders
3.72
Ear and labyrinth disorders
2.86
Injury, poisoning and procedural complications
2.31

Cross References

Resources Reference
ChEBI 31526
ChEMBL CHEMBL1200328
EPA CompTox DTXSID9046443
FDA SRS 9044SC542W
Guide to Pharmacology 202
KEGG D07880
PubChem 60834
SureChEMBL SCHEMBL119403
ZINC ZINC01536779