| Drug Name: | Cilnidipine (132203-70-4) |
|---|---|
| PubChem ID: | 5282138 |
| SMILES: | CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC |
| InchiKey: | KJEBULYHNRNJTE-DHZHZOJOSA-N |
| Therapeutic Category: | Calcium Channel Blockers, Cardiovascular Agents, Membrane Transport Modulators |
| Molecular Weight (dalton) | : | 492.528 |
| LogP | : | 4.2758 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 117 |
This panel provides information on interacting drugs and their ADRs along with references
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