Molecule Details
| InChIKey | YKKODSWYEFMFMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(Oc2nn(C(C)(C)C)c3ncnc(N)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile