Molecule Details
| InChIKey | FRRZRAZHHYLGGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cccc(-c2cccc(-n3ncc(C(=O)O)c3C(F)(F)F)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile