Molecule Details
| InChIKey | QVFGNQQNMCPCBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)N(CCC2CNCCO2)c2ccccc2N1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile