Molecule Details
| InChIKey | AGJYNAQBTFSPHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccccc1C1=NC(Cc2c[nH]cn2)CS1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile