Molecule Details
| InChIKey | NBBAMPGWOJEMGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]-4-methyl-4-phenylpiperidine-2,6-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CCCN2C(=O)CC(C)(c3ccccc3)CC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile