Molecule Details
| InChIKey | XAONVLSEMXSGTB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCC1CCN(Cc2ccccc2)CC1)C1CCN(c2cccc(OC(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile