Molecule Details
| InChIKey | OGLFTTHUASEWEH-NDUDJFAUSA-N |
|---|---|
| Canonical SMILES | CC(=O)C1=CC[C@H]2[C@]3(C)CC[C@H]4C(C)(C)CCC[C@]4(CO)[C@H]3C[C@H](O)[C@]2(C)[C@H]1C=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile