Molecule Details
| InChIKey | MBGVUMXBUGIIBQ-LEWJYISDSA-N |
|---|---|
| Compound Name | 1-((3R,4R)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl)-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one |
| Canonical SMILES | CCn1c(=O)n([C@@H]2CCN(CC3CCCCCCC3)C[C@H]2CO)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile