Molecule Details
| InChIKey | BUSVTJUJOPCJPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-[3-[methyl(prop-2-ynyl)amino]prop-1-en-2-yl]phenyl]methyl]aniline |
| Canonical SMILES | C#CCN(C)CC(=C)c1ccc(CNc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile