Molecule Details
| InChIKey | FSSTZDCSVAWIAA-GHRIWEEISA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)/C=C(\C)c1ccc(SCc2ccccc2)c(OCC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile