Molecule Details
| InChIKey | PQESOAAQHNRELT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-butyl-1-(2-propan-2-ylphenyl)-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one |
| Canonical SMILES | CCCCc1cn(-c2ccccc2C(C)C)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile