Molecule Details
| InChIKey | CXTAUXMVPFRKNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-n2nc(-c3nc(-c4cnn(C)c4)cnc3N)ccc2=O)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile