Molecule Details
| InChIKey | CJLLARDDWJHPFX-UHFFFAOYSA-O |
|---|---|
| Compound Name | 2-(4-Chlorophenyl)prop-2-enyl-methyl-prop-2-ynylazanium |
| Canonical SMILES | C#CC[NH+](C)CC(=C)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile