| Drug Name: | Abiraterone (154229-19-3) |
|---|---|
| PubChem ID: | 132971 |
| SMILES: | C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CN=CC=C5)C)O |
| InchiKey: | GZOSMCIZMLWJML-VJLLXTKPSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 349.518 |
| LogP | : | 5.3986 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 33.12 |
This panel provides information on interacting drugs and their ADRs along with references
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