Structure

InChI Key TWXDDNPPQUTEOV-FVGYRXGTSA-N
Smile CN[C@@H](C)Cc1ccccc1.Cl
InChI
InChI=1S/C10H15N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H/t9-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16ClN
Molecular Weight 185.7
AlogP 1.84
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 11.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Monoamine transporter inhibitor ISBN Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Psychiatric disorders
14.99
Vascular disorders
12.85
Respiratory, thoracic and mediastinal disorders
12.19
Injury, poisoning and procedural complications
8.86
Cardiac disorders
8.1
Nervous system disorders
7.27
General disorders and administration site conditions
5.45
Investigations
5.23
Gastrointestinal disorders
4.79
Pregnancy, puerperium and perinatal conditions
4.73
Surgical and medical procedures
2.36
Infections and infestations
2.19

Cross References

Resources Reference
ChEBI 35340
ChEMBL CHEMBL1200952
EPA CompTox DTXSID8048864
FDA SRS 997F43Z9CV
KEGG C07164
PDB B40
PubChem 66124
SureChEMBL SCHEMBL42100
ZINC ZINC06021043