Molecule Details
| InChIKey | AMFHRDQSGJPBOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1C(=O)NC1CCN(CCOc2cccc(F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile