| Drug Name: | Aclidinium (727649-81-2) |
|---|---|
| PubChem ID: | 11434515 |
| SMILES: | C1C[N+]2(CCC1[C@H](C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CCCOC5=CC=CC=C5 |
| InchiKey: | ASMXXROZKSBQIH-VITNCHFBSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 484.663 |
| LogP | : | 4.6668 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 55.76 |
This panel provides information on interacting drugs and their ADRs along with references
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