Molecule Details
| InChIKey | KIGMIIUUZOKFLS-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CCCCn1cc(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 | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile