Molecule Details
| InChIKey | OIKDKWGOBJKOIY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=NN(C(=S)Nc3ccccc3)C(c3ccc(F)cc3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile