Molecule Details
| InChIKey | RHYPCHMNNLGAHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1,2,5,6-Tetrahydro-1-methyl-3-pyridinyl)-1-propanone |
| Canonical SMILES | CCC(=O)C1=CCCN(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile