Molecule Details
| InChIKey | PDPSDBUFNKLMBE-UGTUARGMSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC2C3Cn4c(cccc4=O)C(CN2C)C31 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL |
2D Structure
Activity Profile