Molecule Details
| InChIKey | FRMYRJLJMOMOEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(Cn2cnc3c(-c4ccc(F)c(F)c4)ncnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL |
2D Structure
Activity Profile