Molecule Details
| InChIKey | VCNKBGCNOUBXAD-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1CN(C(=O)OCc2ccccc2)CCN1c1ncc(B2OC(C)(C)C(C)(C)O2)c(C(F)(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile