Molecule Details
| InChIKey | AXVQOIZQSFRPKE-NDPVAKIZSA-N |
|---|---|
| Canonical SMILES | CCc1ccccc1C1CC(=O)c2c(O)cc(O)c([C@@H]3CCN(C)C[C@@H]3O)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile