Molecule Details
| InChIKey | DRHAFIUFKJYHGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)Nc1ccc(Cc2cccc3c2CCO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile