Molecule Details
| InChIKey | GDSKAAMFSMUYMJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)c2c(c1)n(Cc1cccnc1)c(=O)c1cncn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile