Molecule Details
| InChIKey | SSBIYBNARHHMGE-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCC(C)(C)[C@@H](NC1=NS(=O)(=O)N=C1Nc1cccc(C(=O)N(C)C)c1O)c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile