Molecule Details
| InChIKey | OORXIOWGDLQGMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)N1CCCCC(NC(=O)c2cc(NC(=O)c3cc(C)cc(C)c3OC)cc(B(O)O)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile