Molecule Details
| InChIKey | SGKFZODOLUDBTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-butyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one |
| Canonical SMILES | CCCCc1nc2ccn(CC(=O)N3CCCC3)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL |
2D Structure
Activity Profile