Molecule Details
| InChIKey | GOOLNYDYOYAIMJ-OBNKUBODSA-N |
|---|---|
| Canonical SMILES | CCCC1Nc2cccc([C@@H]3C[C@H]3CNC(=O)CC)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile