Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII RL11HOJ7DM
EPA CompTox DTXSID1047815

Structure

InChI Key WEJDYJKJPUPMLH-UHFFFAOYSA-N
Smiles CC(C)(N)Cc1ccc(Cl)cc1.Cl
InChI
InChI=1S/C10H14ClN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15Cl2N
Molecular Weight 220.14
AlogP 2.62
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Mechanism of Action Action Reference
Serotonin transporter substrate SUBSTRATE PubMed PubMed

Target Conservation

Protein: Serotonin transporter

Description: Sodium-dependent serotonin transporter

Organism : Homo sapiens

P31645 ENSG00000108576

Cross References

Resources Reference
ChEMBL CHEMBL1200595
FDA SRS RL11HOJ7DM
KEGG C07559
PubChem 65477
SureChEMBL SCHEMBL124013
ZINC ZINC00122765