Molecule Details
| InChIKey | GAWYDFHTJQSNCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-[1-(4-Ethoxyphenyl)cyclobutyl]-3-methylbutyl]amino]ethyl propanoate |
| Canonical SMILES | CCOc1ccc(C2(C(CC(C)C)NCCOC(=O)CC)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile