Molecule Details
| InChIKey | FITIWWKKLYDKFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCSC(SCCC(=O)O)c1ccccc1OCCCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile