Molecule Details
| InChIKey | AHMBAEHJPBDUFA-OUDXUNEISA-N |
|---|---|
| Canonical SMILES | C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ccc(-c2ccc(NC(=O)c3ccc4nccn4c3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile