Molecule Details
| InChIKey | DUTNQEVLPMRTHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-(furan-2-ylmethyl)-3-(3-methylphenyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one |
| Canonical SMILES | Cc1cccc(-n2cnc3c(c2=O)c2nc4ccccc4nc2n3Cc2ccco2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile