Molecule Details
| InChIKey | UMQUQWCJKFOUGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-1,3-dihydro-2H-benzimidazol-2-one |
| Canonical SMILES | CC(C)(C)NCC(O)COc1cccc2[nH]c(=O)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile