Molecule Details
| InChIKey | IPQFUDKAKIGJNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nc(-c3nccs3)n(-c3cc4nc(N)nc(N)c4cc3C)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile