Molecule Details
| InChIKey | XSVYVIWXYIVSOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[4-oxo-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]acetamide |
| Canonical SMILES | CCCc1nc2ccn(CC(=O)N(C)C)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL |
2D Structure
Activity Profile