Molecule Details
| InChIKey | HYFPAHQYPCEVQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cc(-c3ccc(C4=NNC(=O)OC4)cc3C(F)(F)F)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile