Molecule Details
| InChIKey | OZBJFHJVSNZQAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(O)c2ccc3ncc(-c4cnn(C)c4)cc3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile