Drug Name: | epalrestat (82159-09-9) |
---|---|
PubChem ID: | 1549120 |
SMILES: | C/C(=CC1=CC=CC=C1)/C=C2/C(=O)N(C(=S)S2)CC(=O)O |
InchiKey: | CHNUOJQWGUIOLD-NFZZJPOKSA-N |
Therapeutic Category: | Enzyme Inhibitors |
Molecular Weight (dalton) | : | 319.407 |
LogP | : | 2.9187 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 4 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 57.61 |
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