Molecule Details
| InChIKey | NYWHVKZUMUDVFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N[S+](=O)([O-])c2c(Cl)cc(CCCC3CCN(C)CC3)cc2Cl)c(CC(C)C)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile