| Drug Name: | Mertiatide (66516-09-4) |
|---|---|
| PubChem ID: | 60778 |
| SMILES: | C(C(=O)NCC(=O)O)NC(=O)CNC(=O)CS |
| InchiKey: | RXACEEPNTRHYBQ-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 263.275 |
| LogP | : | -2.6506 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 5 |
| Total Polar Surface Area | : | 124.6 |
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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