Molecule Details
| InChIKey | AOLVMEKBTUBAKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2ccc(CCCc3nn(-c4ccc(C(F)(F)F)cc4)c(=O)n3-c3ccc(C(F)(F)F)cc3)cc2)cc1CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile