Molecule Details
| InChIKey | MOVYLDZUBGRMTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Imino-1-[1-(2-phenoxyphenyl)piperidin-4-yl]butan-2-ol |
| Canonical SMILES | N=CCC(O)CC1CCN(c2ccccc2Oc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile