Molecule Details
| InChIKey | QZUXRMOPAGPTIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylquinoxalin-6-amine |
| Canonical SMILES | Cc1c(NC2=NCCN2)ccc2nccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile