Molecule Details
| InChIKey | MXXUSTMMIFYSEU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyclopropyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5H-imidazo[4,5-c]pyridin-4-one |
| Canonical SMILES | Oc1nccc2nc(C3CC3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile