Molecule Details
| InChIKey | PEBRDAXEPUPNKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1OC1CCN(C(=O)Nc2ccc(=O)n(C)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile