Molecule Details
| InChIKey | VWTYNHIROMEOBP-DETMWALVSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1C=CC=C(C)C(=O)Nc2cc(O)c(N)c(c2O)C=C(C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile