Molecule Details
| InChIKey | BKVALIDOPGIDPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl N-[2-[[1-[1-(4-ethoxyphenyl)cyclobutyl]-3-methylbutyl]amino]ethyl]carbamate |
| Canonical SMILES | CCOC(=O)NCCNC(CC(C)C)C1(c2ccc(OCC)cc2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile