Molecule Details
| InChIKey | ILKQWXHVEJRPAL-HSZRJFAPSA-N |
|---|---|
| Compound Name | (S)-4-(2-(3-chlorophenyl)-2-hydroxyethylamino)-3-(4-methyl-6-(4-(methylamino)piperidin-1-yl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one |
| Canonical SMILES | CNC1CCN(c2cc(C)c3nc(-c4c(NC[C@@H](O)c5cccc(Cl)c5)cc[nH]c4=O)[nH]c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile