Molecule Details
| InChIKey | CIEGYDLRUMZWQS-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1O)[C@@H]1Cc3cc4c(cc3CN1CC2)OCO4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile