Molecule Details
| InChIKey | KRDFMBPIXBJVNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-ethyl-2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide |
| Canonical SMILES | CCNC(=O)c1cc(C(O)CN2CCC(n3c(O)nc4ccccc43)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile