Molecule Details
| InChIKey | YJWLCIANOBCQGW-HZJYTTRNSA-N |
|---|---|
| Compound Name | N-Benzyl-linoleamide |
| Canonical SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile