Molecule Details
| InChIKey | VXWKZRBIKLRWCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1S(=O)(=O)n1cc2c3c(cccc31)N1CCNCC1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile