| Synonyms: | |
| Status: | Approved (2004) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | G04BD09 |
| UNII: | T4Y8ORK057 |
Structure
| InChI Key | OYYDSUSKLWTMMQ-JKHIJQBDSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C25H30NO3+ |
| Molecular Weight | 392.52 |
| AlogP | 3.77 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 29.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Urinary Bladder, Overactive | 1 | D053201 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 47608-32-2 |
| ChEBI | 145791 |
| ChEMBL | CHEMBL1888176 |
| DrugBank | DB00209 |
| DrugCentral | 2776 |
| EPA CompTox | DTXSID6048337 |
| FDA SRS | T4Y8ORK057 |
| Guide to Pharmacology | 7480 |
| PubChem | 5284632 |
| SureChEMBL | SCHEMBL2447242 |
| ZINC | ZINC000100016084 |
CONTENTS