Molecule Details
| InChIKey | DWOYFJLRAVXOGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyclopropyl-5-(2,5-dimethylpyrrol-1-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
| Canonical SMILES | Cc1ccc(C)n1-c1nc(C2CC2)n(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile