Molecule Details
| InChIKey | PNUIFGGEAVOVPQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)COc1cccc2c(CCSC(c3ccccc3)c3ccccc3)coc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile