Molecule Details
| InChIKey | HDFSCNSLBMMCMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)c1ccccc1-c1ccccc1)c1cc2ccc(N3CCC3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile