Molecule Details
| InChIKey | BJJLYJAVBYSYDD-LJWNLINESA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc2c(OC(=O)[C@H]3[C@@H](c4ccccc4)[C@H](C(=O)O)[C@@H]3c3ccccc3)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile