Molecule Details
| InChIKey | LAKMWFOKGWVCCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2nn3c(=O)cc(C(F)(F)F)nc3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile