Structure

InChI Key BSMNRYCSBFHEMQ-KCJUWKMLSA-N
Smile Clc1ccc([C@]23CNC[C@H]2C3)cc1Cl
InChI
InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2/t8-,11+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11Cl2N
Molecular Weight 228.12
AlogP 2.85
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 14.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Monoamine transporter inhibitor PubMed PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC06 neurotransmitter transporter family
- 12-412 - 20-141 -

Cross References

Resources Reference
ChEMBL CHEMBL592374
DrugBank DB05964
FDA SRS GE0J375F8F
PubChem 11658655
SureChEMBL SCHEMBL378242
ZINC ZINC000000003189