Molecule Details
| InChIKey | PTYZWRDJQNYYOD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(OC(F)F)c(-c2n[nH]cc2NC(=O)c2cnc3cccnn23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.15 |
| Source | ChEMBL |
2D Structure
Activity Profile