Molecule Details
| InChIKey | QLQTUEDKHBEEJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNC1CCN(C(=O)c2nc3c(C(N)=O)cccc3[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile