Molecule Details
| InChIKey | OSLAUUGEAJFDHJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2nc(N)nc3c2C(=O)c2ccccc2-3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile