Molecule Details
| InChIKey | UWMHIDPZOBFNGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(Cn2ccnc2)c2c(=O)c3ccccc3oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile