Molecule Details
| InChIKey | DIDXXNQKOFBLNV-GRGXKFILSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1CC[C@@H](N2CCC(n3c(CNC(=O)c4cnco4)cc4ccccc43)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL |
2D Structure
Activity Profile