Molecule Details
| InChIKey | ZUGWYJYJZWGIPG-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@]1(CS(=O)(=O)N2CCC(Oc3ccc(Cl)cc3)CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile