| Drug Name: | Ipratropium bromide (22254-24-6) |
|---|---|
| PubChem ID: | 657308 |
| SMILES: | CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-] |
| InchiKey: | LHLMOSXCXGLMMN-CLTUNHJMSA-M |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 412.368 |
| LogP | : | -0.1419 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 46.53 |
This panel provides information on interacting drugs and their ADRs along with references
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