Molecule Details
| InChIKey | GDANGPXOFKSTJT-WEVVVXLNSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2ncnc3cnc(/C=C/c4ccc(Cl)cc4)cc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile