Molecule Details
| InChIKey | SUPLNYPFGSYKOO-UYRXBGFRSA-N |
|---|---|
| Compound Name | (5Z)-1-butyl-5-[[2-butyl-3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]imidazol-4-yl]methylidene]imidazolidine-2,4-dione |
| Canonical SMILES | CCCCc1ncc(/C=C2/C(=O)NC(=O)N2CCCC)n1Cc1ccc(-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile