Molecule Details
| InChIKey | MONFTSPGJAUKAQ-OAQYLSRUSA-N |
|---|---|
| Compound Name | (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(4-cyano-3-fluoro-5-methoxyphenyl)-2-methylpiperazine-1-carboxamide |
| Canonical SMILES | COc1cc(N2CCN(C(=O)NCCC3CCN(Cc4ccccc4)CC3)[C@H](C)C2)cc(F)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile