Molecule Details
| InChIKey | XWHCBQFKEIKORX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cccc(C(=O)Nc2nc3ccccc3n2CCCO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile