Molecule Details
| InChIKey | RJBMCGQKXRBJML-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccc(OC3CN(C(=O)C(F)F)C3)cc2OCCN1C[C@H](O)CN1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile