Molecule Details
| InChIKey | VFXALYBYKXYUIQ-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | CCCCn1nc(C(=O)N[C@H](C(N)=O)C(C)C)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile