Molecule Details
| InChIKey | XPDVXTZDBRTBDR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C(CNC(C)=O)c1cccc2ccc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile