Molecule Details
| InChIKey | KBDKBXAHCABTNJ-NWDGAFQWSA-N |
|---|---|
| Canonical SMILES | CC(C)NC(=O)O[C@@H]1CC[C@H](c2cc(Nc3nccc4nc[nH]c34)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile