Molecule Details
| InChIKey | MGRDRQOHZLHNJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 149 |
| Canonical SMILES | c1cc(CNc2ncc(-c3cnn(C4CC4)c3)c3nncn23)c2c(c1)OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile