Molecule Details
| InChIKey | QQXBOOIPHBWOGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2cccc(F)c2)[nH]c2c(-c3ccc(F)cc3)cnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile