Molecule Details
| InChIKey | AWQSFBWLDFPCKC-QRTMHTFLSA-N |
|---|---|
| Canonical SMILES | CCCNC(=O)O[C@H]1CC[C@@](CNC(=O)c2ccccc2OC)(c2ccsc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile