Molecule Details
| InChIKey | UELMPNTWJSQIOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(Cn2nc(C(F)(F)F)c(NC(=O)c3cc(C(N)=O)nc4cc(F)ccc34)c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile