Molecule Details
| InChIKey | ZNRSOAIMVVRTJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc2c(Nc3ccc(Oc4cc5nncn5cn4)c(C)c3)ncnc2cc1OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL |
2D Structure
Activity Profile