Molecule Details
| InChIKey | OXNSUSAAFJARBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Cn2cnc3c(Cl)nc(N)nc32)c(C)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile