Molecule Details
| InChIKey | UIOPZRFPFXYNME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=C1[C]C([C][O])([C]OC(=O)c2cn([C])c3ccccc23)OC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile