Molecule Details
| InChIKey | DUNRUGPYEDPFRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1[nH]c2ccc(OC)c3c2c1C(CNC(C)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile