Molecule Details
| InChIKey | VWXSUJYWCXZAIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2nc3ccccc3n2C(C)C2CCOCC2)cn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile