Molecule Details
| InChIKey | MOHLCKRYTZYOGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-6-[3-(methylamino)propyl]pyridin-2-amine |
| Canonical SMILES | CNCCCc1cc(C)cc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile