Molecule Details
| InChIKey | DXXJDEVFDVVIGG-ZETCQYMHSA-N |
|---|---|
| Canonical SMILES | COc1ccc2sc3c(c2c1)NC[C@@H](CO)NC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile