Molecule Details
| InChIKey | VAGUORUDWKPRCI-RLOOOFOOSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(/C=C/CO[C@@H](C(=O)N[C@H]2c3ccccc3C[C@H]2O)[C@H](O)[C@@H](O)[C@@H](OC/C=C/c2ccc(C)cc2)C(=O)N[C@H]2c3ccccc3C[C@H]2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile