Molecule Details
| InChIKey | IJAYAXNUUROFJP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C(=O)O)c1ccc(-c2cccc([N+](=O)[O-])c2)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile