Molecule Details
| InChIKey | BUGWHHJMDZILIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-tolyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione |
| Canonical SMILES | Cc1ccccc1-c1cc2c(=O)n(CCN3CCN(c4ccccc4Cl)CC3)c(=O)[nH]c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile