Molecule Details
| InChIKey | OXICUMLYVMEXBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCCn1nc(C(N)=O)c2c1-c1nc(Nc3ccccc3)ncc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile