| Drug Name: | benidipine (105979-17-7) |
|---|---|
| PubChem ID: | 656668 |
| SMILES: | CC1=C([C@H](C(=C(N1)C)C(=O)O[C@@H]2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC |
| InchiKey: | QZVNQOLPLYWLHQ-ZEQKJWHPSA-N |
| Therapeutic Category: | Calcium Channel Blockers, Cardiovascular Agents, Membrane Transport Modulators, Vasodilator Agents |
| Molecular Weight (dalton) | : | 505.571 |
| LogP | : | 4.2104 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 111.01 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category