Molecule Details
| InChIKey | YIDJUDDEOGSZCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C)c1-c1cc2cnc(Nc3ccccc3)nc2n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile