Molecule Details
| InChIKey | YRTMRGPNXUUDTD-AVRDEDQJSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cccc(O)c1Oc1c(O)cc(C(=O)O[C@H]2CCC[C@@H]2NC(=O)c2ccc(O)cc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile