Molecule Details
| InChIKey | DNUIJDUIEIJBJM-KRWDZBQOSA-N |
|---|---|
| Compound Name | 2-[2-(3,4-dichlorophenyl)-3-[2-[[(3S)-1-(2,2-dimethylpropanoyl)piperidin-3-yl]amino]pyrimidin-4-yl]imidazol-4-yl]acetonitrile |
| Canonical SMILES | CC(C)(C)C(=O)N1CCC[C@H](Nc2nccc(-n3c(CC#N)cnc3-c3ccc(Cl)c(Cl)c3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile