Molecule Details
| InChIKey | LDEQSIYHAXUIBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Chloro-phenyl)-1-[3-(2,5-dioxo-3,3-di-p-tolyl-pyrrolidin-1-yl)-propyl]-piperidine-4-carbonitrile |
| Canonical SMILES | Cc1ccc(C2(c3ccc(C)cc3)CC(=O)N(CCCN3CCC(C#N)(c4ccccc4Cl)CC3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile