Molecule Details
| InChIKey | MPZRZOTXZBEGDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-n2c(C)c(C(C)=O)c3cc(O)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | BindingDB |
2D Structure
Activity Profile