Molecule Details
| InChIKey | CJLLARDDWJHPFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-chlorophenyl)-N-methyl-N-prop-2-ynylprop-2-en-1-amine |
| Canonical SMILES | C#CCN(C)CC(=C)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile