Molecule Details
| InChIKey | IHTVZEPWUCPDDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{1-[1-(Hydroxymethyl)cyclooctyl]piperidin-4-yl}-1Hbenzimidazol-2(3H)-one |
| Canonical SMILES | O=c1[nH]c2ccccc2n1C1CCN(C2(CO)CCCCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile