Molecule Details
| InChIKey | UAPIAVGSKUUHSV-UZNNEEJFSA-N |
|---|---|
| Canonical SMILES | CNC(=O)[C@H](NC(=O)Cc1cccc(O[C@H]2CCc3cc(-c4cnc(Nc5ccccc5)nc4)ccc32)c1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile