Molecule Details
| InChIKey | FGQQDHKQXZZKNO-JQBAHPPASA-N |
|---|---|
| Canonical SMILES | CCCCCCCC(=O)/N=C1\S/C(=C\C(=O)OC)C(=O)N1c1ccccc1N1C(=O)/C(=C/C(=O)OC)S/C1=N\C(=O)CCCCCCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile