Molecule Details
| InChIKey | LMMWPOUOKPRTGA-INIZCTEOSA-N |
|---|---|
| Compound Name | N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine |
| Canonical SMILES | c1cnc(N2CCC(CNC[C@H]3COc4ccccc4O3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile