Molecule Details
| InChIKey | GLRJJXPRWYHFGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1OC(C)=O)CN1CCc3cc4c(cc3C1C2)OCO4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile