Molecule Details
| InChIKey | HXRBAVXGYZUSED-UHFFFAOYSA-N |
|---|---|
| Compound Name | Burimamide |
| Canonical SMILES | C/N=C(\S)NCCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile