Trade Names: | |
Synonyms: | |
Status: | Approved (1955) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | CK833KGX7E |
InChI Key | KWTSXDURSIMDCE-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C9H13N |
Molecular Weight | 135.21 |
AlogP | 1.58 |
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 | 10.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2A
Cytochrome P450 2A5
|
- | 2850 | - | - | - | |
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2A
Cytochrome P450 2A6
|
- | 3500 | - | - | - | |
Ion channel
Ligand-gated ion channel
5HT3 receptor
|
- | - | 5370-5370 | - | - | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | 5370-5370 | 43000-43000 | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC06 neurotransmitter transporter family
|
- | 1000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Cocaine-Related Disorders | 1 | D019970 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 300-62-9 |
ChEBI | 132233 |
ChEMBL | CHEMBL405 |
DrugBank | DB00182 |
DrugCentral | 195 |
EPA CompTox | DTXSID4022600 |
FDA SRS | CK833KGX7E |
Human Metabolome Database | HMDB0014328 |
Guide to Pharmacology | 4804 |
KEGG | C07514 |
PubChem | 3007 |
SureChEMBL | SCHEMBL8858 |