Molecule Details
| InChIKey | NXBLCTJMHJZUNK-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2nc(CCC(=O)O)cs2)C(=O)Nc2nc(-c3nn(CCC(F)(F)C(F)(F)F)c4ncccc34)nc(N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile