Molecule Details
| InChIKey | NWCCQRMIKQRTFW-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | O=C(OC[C@H](O)CN1CCc2ccccc2C1)N1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile