| Drug Name: | Ethylestrenol (965-90-2) |
|---|---|
| PubChem ID: | 57357013 |
| SMILES: | CCC1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CCCC[C@H]34)C)O |
| InchiKey: | AOXRBFRFYPMWLR-CEXWFGIZSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 288.475 |
| LogP | : | 5.0903 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 1 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 20.23 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|---|---|---|---|
| Phenindione (83-12-5) | Bleeding | Antagonistic | Not understood | Suspected interaction between phenindione and ethyloestrenol |
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
| Toxicity | Source |
|---|