Molecule Details
| InChIKey | NKFSORWFWCKRDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(C(F)(F)F)cc1Oc1nnc(N)nc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile