Molecule Details
| InChIKey | BMZSTQHRTYXJDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-[4-(2-Methylphenyl)piperazin-1-yl]ethyl]pyrrolidin-2-one |
| Canonical SMILES | Cc1ccccc1N1CCN(CCN2CCCC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile