Molecule Details
| InChIKey | TTXDYBSGSXSVES-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)Nc2nnc(-c3ccncc3)s2)ccc1OC(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile