Molecule Details
| InChIKey | AHVRHIQTLPAZHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CN(CC(=O)NC(CCCN=C(N)N)B(O)O)C(=O)CCc1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile