Molecule Details
| InChIKey | DYNAIHDYKQVCQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-dichlorophenyl)-4-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-methyl-2H-pyrrol-5-one |
| Canonical SMILES | COc1ccc(C2=C(C)CN(c3ccc(Cl)c(Cl)c3)C2=O)cc1OCCN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile