Molecule Details
| InChIKey | ZNARNJSSHNVDPM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2nc(-c3cnnc(C(F)(F)F)c3)n(C3CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile