Molecule Details
| InChIKey | CMALBPMZEURNBK-MRXNPFEDSA-N |
|---|---|
| Compound Name | (3R)-2-(1,1-biphenyl-4-ylmethyl)-N-hydroxyisothiazolidine-3-carboxamide 1,1-dioxide |
| Canonical SMILES | O=C(NO)[C@H]1CCS(=O)(=O)N1Cc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile