Molecule Details
| InChIKey | GYDSTQXJLLEDBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2,3-Bis(furan-2-yl)quinoxalin-6-yl]-3-(3-hydroxypropyl)urea |
| Canonical SMILES | O=C(NCCCO)Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile