Molecule Details
| InChIKey | NXSHXMSLZZZWIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc(-c2cc(NCCCC3CCCNC3)c3ccccc3n2)cc1)N1CCSCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile