| Drug Name: | Acolbifene (182167-02-8) |
|---|---|
| PubChem ID: | 155435 |
| SMILES: | CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O |
| InchiKey: | DUYNJNWVGIWJRI-LJAQVGFWSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 457.57 |
| LogP | : | 6.0269 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 62.16 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
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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 |
|---|---|---|---|---|
| quinonemethide and diquinonemethide reactive intermediates | Apoptotic DNA damage | Deleterious effects of reactive metabolites |
This panel provides information on drug category
| Toxicity | Source |
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