| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1986) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| ATC: | R01AX03 |
| UNII: | J697UZ2A9J |
| Parent Compound: | IPRATROPIUM |
| InChI Key | LHLMOSXCXGLMMN-WDTICOSOSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H32BrNO4 |
| Molecular Weight | 430.38 |
| AlogP | 2.85 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 24.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Bronchial Spasm | 4 | D001986 | ClinicalTrials |
| Asthma | 4 | D001249 | ClinicalTrials |
| Dysautonomia, Familial | 3 | D004402 | ClinicalTrials |
| Hypertension, Pulmonary | 3 | D006976 | ClinicalTrials |
| Parkinson Disease | 2 | D010300 | ClinicalTrials |
| Sialorrhea | 2 | D012798 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2134724 |
| EPA CompTox | DTXSID3045772 |
| FDA SRS | J697UZ2A9J |
| SureChEMBL | SCHEMBL1476937 |