Molecule Details
| InChIKey | PWZPBZQTTHOCIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[N''-(4-Ethynylcyclohex-3-en-1-yl)-N''-propyl-4-aminobutyl]-4-biphenylcarboxamide |
| Canonical SMILES | C#CC1=CCC(N(CCC)CCCCNC(=O)c2ccc(-c3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile