umeclidinium
umeclidinium
| SMILES | OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCOCc3ccccc3)(CC1)CC2 |
| InChIKey | FVTWTVQXNAJTQP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 428.3 |
Database connections
No bioactivity data available.
umeclidinium
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
2
Phase III
2
Approved
Yes
Database connections
Sankey plot
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