Molecule Details
| InChIKey | ZZXRSBQQNVJSCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCC1=NN(C(=O)NC2CCCCCCC2)CC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile