Molecule Details
| InChIKey | OOCQXYIWPXQLSE-CYBMUJFWSA-N |
|---|---|
| Compound Name | (2S)-2-(3,4-dichlorophenyl)-N-methyl-3-pyridin-3-ylpropan-1-amine |
| Canonical SMILES | CNC[C@@H](Cc1cccnc1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile