Molecule Details
| InChIKey | NCQSFVPBYTVJQF-SECBINFHSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1ncc(-c2noc(C(F)(F)F)n2)cn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile