| Drug Name: | Tetradecanoylphorbol Acetate (16561-29-8) |
|---|---|
| PubChem ID: | 27924 |
| SMILES: | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C |
| InchiKey: | PHEDXBVPIONUQT-RGYGYFBISA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 616.836 |
| LogP | : | 5.7529 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 130.36 |
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
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