Molecule Details
| InChIKey | WWCRUUZZXIRALU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cc(-c3ccccc3CO)cc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile