Molecule Details
| InChIKey | IKMLTMFWMJPBIL-FQPPOJKCSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C2CC(=O)c3c(O)cc(O)c([C@@H]4CCN(C)C[C@@H]4O)c3O2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile