Molecule Details
| InChIKey | MZRKHUUDDHJVHS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide |
| Canonical SMILES | CCn1c(=O)n(C(=O)NC2CC3CCC(C2)N3C)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile