Molecule Details
| InChIKey | FLWOSIOISGGQGY-MTNMJMNLSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)c1[C@@]12CC[C@@H](N)[C@@H](CC1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.22 |
| Source | BindingDB |
2D Structure
Activity Profile