Molecule Details
| InChIKey | PXPOKLHJJGXFKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Nc1ncc(-c2noc(C(F)(F)F)n2)cc1Cl)c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile