| Drug Name: | ingenol mebutate (75567-37-2) |
|---|---|
| PubChem ID: | 92043127 |
| SMILES: | C/C=C(/C)C(=O)O[C@H]1C(=CC23[C@@]1([C@@H](C(=CC(C2=O)C4C(C4(C)C)C[C@H]3C)CO)O)O)C |
| InchiKey: | VDJHFHXMUKFKET-QLYZSHOQSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 430.541 |
| LogP | : | 2.3323 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 104.06 |
This panel provides information on interacting drugs and their ADRs along with references
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