Molecule Details
| InChIKey | DPNWNAOVZUFEIL-BJUDXGSMSA-N |
|---|---|
| Canonical SMILES | [11CH3]OC(=O)c1c(NC(=O)C23CC4CC(CC(O)(C4)C2)C3)sc2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile