Trade Names: | |
Synonyms: | |
Status: | Approved (1973) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A08AA05 |
UNII: | C56709M5NH |
InChI Key | ZPXSCAKFGYXMGA-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H13ClN2O |
Molecular Weight | 284.75 |
AlogP | 2.61 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 35.83 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Monoamine transporter inhibitor | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
|
- | 234 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC06 neurotransmitter transporter family
|
- | 7-290 | 9 | 22-74 | 22 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Attention Deficit Disorder with Hyperactivity | 2 | D001289 | ClinicalTrials |
Cocaine-Related Disorders | 2 | D019970 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 22232-71-9 |
ChEBI | 6702 |
ChEMBL | CHEMBL781 |
DrugBank | DB00579 |
DrugCentral | 1640 |
EPA CompTox | DTXSID1023237 |
FDA SRS | C56709M5NH |
Human Metabolome Database | HMDB0014718 |
Guide to Pharmacology | 4591 |
KEGG | D00367 |
PharmGKB | PA450326 |
PubChem | 4020 |
SureChEMBL | SCHEMBL27849 |
ZINC | ZINC00896621 |