Molecule Details
| InChIKey | SRADGLKKIKVDBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Diethyl-{2-[2-(1-phenyl-cyclopentylmethoxy)-ethoxy]-ethyl}-amine |
| Canonical SMILES | CCN(CC)CCOCCOCC1(c2ccccc2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile