Molecule Details
| InChIKey | WPAHUPFRZFNUKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCN(C)Cc1ccccc1OC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL |
2D Structure
Activity Profile