Molecule Details
| InChIKey | UNJFWYGMXNSASF-PKTZIBPZSA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@H](O)CN1CCc2ccccc2C1)N1CCC[C@@H](c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile