Molecule Details
| InChIKey | AMOBEFCWUAKOSI-SJLPKXTDSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnccc1-c1ccccc1)c1ccnc(NC(=O)[C@@H]2CC[C@@H](O)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile