Molecule Details
| InChIKey | LSYBPIHGYXTNNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N[S+](=O)([O-])c2ccc(CCCCC3CCN(C)CC3)cc2)c(Cc2ccccc2)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile