Molecule Details
| InChIKey | VZKVXWUSSUGQGY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCn1c(=O)c(C(=O)NC2CCC(C)CC2)cc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile