Molecule Details
| InChIKey | SRTDZDDEFUNXJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-1,2,5,6-tetrahydropyridine-2-imine |
| Canonical SMILES | CC1=CC(N)=NCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile