Molecule Details
| InChIKey | BHKOUXWCPSTZAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-N-prop-2-ynylprop-2-en-1-amine |
| Canonical SMILES | C#CCN(C)CC(=C)c1cccc(OCc2cccc(OC)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile