Molecule Details
| InChIKey | APMMKFOTGHWKIG-UHFFFAOYSA-O |
|---|---|
| Compound Name | 2-[3-[(4-Methoxyphenoxy)methyl]phenyl]prop-2-enyl-methyl-prop-2-ynylazanium |
| Canonical SMILES | C#CC[NH+](C)CC(=C)c1cccc(COc2ccc(OC)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile