Molecule Details
| InChIKey | MDQWSMFPLDSLBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]phthalimide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCN2C(=O)c3ccccc3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile