Molecule Details
| InChIKey | GDYDCSMFSLCSII-JKSUJKDBSA-N |
|---|---|
| Canonical SMILES | Cc1sc(C(=O)NC2CCOCC2)cc1[C@@H]1C[C@H]1NC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile