Molecule Details
| InChIKey | KVUPPSMMDMMNDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-2-[3-(phenoxymethyl)phenyl]-N-prop-2-ynylprop-2-en-1-amine |
| Canonical SMILES | C#CCN(C)CC(=C)c1cccc(COc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile