Molecule Details
| InChIKey | RRXAWRLAUGXLHH-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](B(O)O)C1CCCC1)c1cn(C2CCCCC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile