Molecule Details
| InChIKey | WLWHFNUQPFMDNY-QEIWAGNOSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)CC(=O)N(CCc1ccccc1)CCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(C(N)=O)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile