Molecule Details
| InChIKey | IGRCAZNQYXPQOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N/C=N/CCCC(NC(=O)CN(CCc1ccccc1)C(=O)CCc1ccccc1)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile