Molecule Details
| InChIKey | CIKRVGZNQZNXMQ-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | Cc1c[nH]c2ncc(-c3ccn4nc(NC(=O)[C@@H]5C[C@@H]5F)cc4c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile