Molecule Details
| InChIKey | WITFRPULGWVHJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzyl-1-(2,3-dihydroxypropyl)quinoxalin-2-one |
| Canonical SMILES | O=c1c(Cc2ccccc2)nc2ccccc2n1CC(O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile