Molecule Details
| InChIKey | TYPQVSPFXXOVTD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(Nc2nn3c(=O)cc(C(F)(F)F)nc3s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile