Molecule Details
| InChIKey | BLVLYWOLAOAKQM-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile