Molecule Details
| InChIKey | RQJNIMUZOJATIT-LJQANCHMSA-N |
|---|---|
| Compound Name | (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-bromopyrimidin-2-yl)-2-methylpiperazine-1-carboxamide |
| Canonical SMILES | C[C@@H]1CN(c2ncc(Br)cn2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile