Molecule Details
| InChIKey | FLDPBMANMDLQTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile