Molecule Details
| InChIKey | BVFGFWOGCVXIFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc3c(=O)n(C)c(=O)nc-3n(C)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile