Molecule Details
| InChIKey | BKVLMKNIYFDHLX-FYJFLYSWSA-N |
|---|---|
| Canonical SMILES | COc1cc(/C=C/C(=O)N[C@@H](C)c2nc3scc(C)c3c(=O)o2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile