Molecule Details
| InChIKey | HYYHSHCGRMCRCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(Cc2ccc(F)cc2)c(C)c1NC(=O)c1cc(C(F)(F)F)nc2ccc(Br)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile