Molecule Details
| InChIKey | NOLICGYSLAGUOF-OLZOCXBDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC[C@H](c2nc3c4cc(F)cc(F)c4nc(N)n3n2)CN1c1cnn(C(C)(CO)CO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile