Molecule Details
| InChIKey | BGIFQLZCPFEXSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,4-dimethylphenyl)-N-methyl-N-prop-2-ynylprop-2-en-1-amine |
| Canonical SMILES | C#CCN(C)CC(=C)c1ccc(C)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile