Molecule Details
| InChIKey | OSIQEILYTOCUHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cnc2c(NCc3ccc(-n4nc(C)cc4N)nc3)nc(-c3cccnc3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile