Molecule Details
| InChIKey | NQYRSYDBGGSHBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzoic acid, 2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)-, methyl ester |
| Canonical SMILES | COC(=O)c1cc(C(O)CN2CCC(n3c(O)nc4ccccc43)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile