Molecule Details
| InChIKey | NBEMRJHTWXYMPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc3c(O)nc4ccc(C)cc4n3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile