Molecule Details
| InChIKey | MQHOGPLXAXSQAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)-2,5-pyrrolidinedione |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCN2C(=O)CCC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile