Molecule Details
| InChIKey | OQNKPXIIHNLSKT-CCEZHUSRSA-N |
|---|---|
| Compound Name | (E)-3-[2-propyl-5-pyrrol-1-yl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]prop-2-enoic acid |
| Canonical SMILES | CCCc1nc(-n2cccc2)c(/C=C/C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile