Molecule Details
| InChIKey | WBGSURPVIDDDHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Bromoquinoxalin-6-yl)guanidine |
| Canonical SMILES | N=C(N)Nc1ccc2nccnc2c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile