Molecule Details
| InChIKey | MECMVUIPPJEYFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanone |
| Canonical SMILES | CN1CCN(C(C(=O)N2CCN(c3ncnc4[nH]cc(Br)c34)CC2)c2ccc(Cl)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile