Molecule Details
| InChIKey | HDALWMJUCWFWTK-XNVGXSDDSA-N |
|---|---|
| Canonical SMILES | CCCC1Nc2cccc([C@@H]3C[C@H]3CNC(=O)C(C)C)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile