Molecule Details
| InChIKey | VRQBYXDBZXNLRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)N(CCN2CCCCCC2)CCN1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile