Structure

InChI Key XZZXIYZZBJDEEP-UHFFFAOYSA-N
Smiles CN(C)CCCN1c2ccccc2CCc2ccccc21.Cl
InChI
InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H25ClN2
Molecular Weight 316.88
AlogP 3.88
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Mechanism of Action Action Reference
Norepinephrine transporter inhibitor INHIBITOR DailyMed
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 61.55-92.77
Mus musculus
- - - - 28
Rattus norvegicus
- - - 12 -

Target Conservation

Protein: Norepinephrine transporter

Description: Sodium-dependent noradrenaline transporter

Organism : Homo sapiens

P23975 ENSG00000103546
Protein: Serotonin transporter

Description: Sodium-dependent serotonin transporter

Organism : Homo sapiens

P31645 ENSG00000108576

Cross References

Resources Reference
ChEBI 5882
ChEMBL CHEMBL1692
FDA SRS BKE5Q1J60U
Guide to Pharmacology 357
KEGG C07982
PDB IXX
PubChem 8228
SureChEMBL SCHEMBL41765
ZINC ZINC00020245