Molecule Details
| InChIKey | ZZLLQFDJKBAKCE-LJQANCHMSA-N |
|---|---|
| Compound Name | (2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine |
| Canonical SMILES | C[C@](CN)(Cc1cccnc1)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile