Molecule Details
| InChIKey | OSPLIKHCDWAPGY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cccc(-c3cccc(-c4ccc(CNC5CN(c6ccncn6)C5)c(OC)n4)c3Cl)c2Cl)ccc1CNC1CN(c2ccncn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile