Molecule Details
| InChIKey | PUKGZBSTVBWAEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1nnc(-c2ccncc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile