Molecule Details
| InChIKey | OYSSILXTMOYKFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cc2oc3ccc(OC)cc3c2CCNC(C)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile