Molecule Details
| InChIKey | NGRWSGCZGGUEEZ-PQNCNOJFSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C]C(=O)[C][C@H]1C(=O)O[C@H]2[C][C@]3([C])C4=[C][C][C@@H]5[C@]([C])([C][C][C@H]6OC(=O)[C@@]56[C])[C@H]4[C][C][C@@]3([C])[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile