| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R06AE03 |
| UNII: | QRW9FCR9P2 |
Structure
| InChI Key | UVKZSORBKUEBAZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.39 |
| AlogP | 3.02 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 6.48 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 103 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 3994 |
| ChEMBL | CHEMBL648 |
| DrugBank | DB01176 |
| DrugCentral | 749 |
| EPA CompTox | DTXSID4022864 |
| FDA SRS | QRW9FCR9P2 |
| Human Metabolome Database | HMDB0015307 |
| Guide to Pharmacology | 7151 |
| KEGG | C06930 |
| PharmGKB | PA164742937 |
| PubChem | 6726 |
| SureChEMBL | SCHEMBL4690 |
| ZINC | ZINC000019156872 |
CONTENTS