Molecule Details
| InChIKey | VXSGZZXOXLGGSG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOCc1nc2cc(-c3c[nH]nc3C)sc2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile