| Drug Name: | Trimetazidine (5011-34-7) |
|---|---|
| PubChem ID: | 21109 |
| SMILES: | COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC |
| InchiKey: | UHWVSEOVJBQKBE-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 266.341 |
| LogP | : | 1.1176 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 42.96 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category