Molecule Details
| InChIKey | UVHMCYBDLLCIAP-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cc(-c3ccn4nc(NC(=O)[C@@H]5C[C@@H]5F)cc4c3)cnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile