Molecule Details
| InChIKey | DYGABVBZUCBNDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(C(C)(C)CN(CC(=O)NC(CCC/N=C/N)B(O)O)C(=O)CCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile