Molecule Details
| InChIKey | RNSNOEBDSVXMIU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile