Molecule Details
| InChIKey | DXNNXGUWLIVFDR-CNWIVWRJSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1COC(=O)c2ccccc2C[S+]([O-])C[C@H](C(=O)N(C)C)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile