Molecule Details
| InChIKey | QHRSDSAEHHSTJO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-cyclopropyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide |
| Canonical SMILES | CN(C)C(=O)Cn1ccc2nc(C3CC3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL |
2D Structure
Activity Profile