Molecule Details
| InChIKey | UJWZWFQUGNBOOP-UDTLNKQYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)N[C@@H](Cc2ccccc2)C(=O)NC2Cc3ccccc3OC2O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile