| Drug Name: | Azelnidipine (123524-52-7) |
|---|---|
| PubChem ID: | 65948 |
| SMILES: | CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C |
| InchiKey: | ZKFQEACEUNWPMT-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 582.657 |
| LogP | : | 4.6945 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 137.03 |
This panel provides information on interacting drugs and their ADRs along with references
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