Molecule Details
| InChIKey | VGYNYEFIVWGCPR-NVXWUHKLSA-N |
|---|---|
| Compound Name | (1S,2S)-2-(4-methoxy-3-methylphenyl)-3-(methylamino)-1-pyridin-3-ylpropan-1-ol |
| Canonical SMILES | CNC[C@H](c1ccc(OC)c(C)c1)[C@H](O)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile