Molecule Details
| InChIKey | GIXIYLOKYKETBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCNCC(=O)Nc1ccc2nc3n(c(=O)c2c1)CCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile