Molecule Details
| InChIKey | VVEBDJNZNHXLME-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(12-Guanidino-dodecyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide |
| Canonical SMILES | CCC(=O)N(CCCCCCCCCCCCNC(=N)N)C1CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile