Molecule Details
| InChIKey | SSFIJHKAGFQDEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)Oc1ccc(Oc2cncc3sc(-c4nnn[nH]4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile