Molecule Details
| InChIKey | DJULSRMGLSGPAV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1sc(-c2ccnc(N)n2)nc1-c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile