| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1990) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | C08CA03 |
| UNII: | YO1UK1S598 |
| InChI Key | HMJIYCCIJYRONP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H21N3O5 |
| Molecular Weight | 371.39 |
| AlogP | 2.58 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 103.55 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Cytochrome P450
Cytochrome P450 family 1
Cytochrome P450 family 1A
Cytochrome P450 1A2
|
- | 28300 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C8
|
- | 5000 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C9
|
- | 3660 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2D
Cytochrome P450 2D6
|
- | 4790 | - | - | - | |
|
Ion channel
Voltage-gated ion channel
Voltage-gated calcium channel
|
- | 107 | - | - | - | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 12 | |
|
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 28000 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Parkinson Disease | 3 | D010300 | ClinicalTrials |
| Bipolar Disorder | 2 | D001714 | ClinicalTrials |
| Opioid-Related Disorders | 1 | D009293 | ClinicalTrials |
| Substance-Related Disorders | 1 | D019966 | ClinicalTrials |
| Tobacco Use Disorder | 0 | D014029 | ClinicalTrials |
| Smoking Cessation | 0 | D016540 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 75695-93-1 |
| ChEBI | 6073 |
| ChEMBL | CHEMBL1648 |
| DrugBank | DB00270 |
| DrugCentral | 1511 |
| EPA CompTox | DTXSID4023179 |
| FDA SRS | YO1UK1S598 |
| Human Metabolome Database | HMDB0014415 |
| Guide to Pharmacology | 4488 |
| KEGG | D00349 |
| PharmGKB | PA450131 |
| PubChem | 3784 |
| SureChEMBL | SCHEMBL34555 |
| ZINC | ZINC22001248 |