Molecule Details
| InChIKey | YVKJVUJRJJSJAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[N''-Propyl-N''-[4-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]-4-aminobutyl]-4-biphenylcarboxamide |
| Canonical SMILES | CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CC=C(C#C[Si](C)(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile