Molecule Details
| InChIKey | GZUBPRPQRRXDTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(Nc2nc3c(-c4nnc[nH]4)cccc3c3cnccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile