Molecule Details
| InChIKey | UHPANSXIOGWEQL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CSCCCc1ccccc1OCC(O)CNC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile