Molecule Details
| InChIKey | ZUPILDXMDFYYGB-SWDXJLKVSA-N |
|---|---|
| Canonical SMILES | CC1(C)COc2c(C(=O)N[C@H]3CN4C(=N)N[C@@H](CO)[C@@H]5NC(=N)N[C@@]54C3(O)O)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile