Molecule Details
| InChIKey | HWDDQAHIIBHBMA-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | O=C(CCC(=O)N1CCC[C@H]1B(O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile