Molecule Details
| InChIKey | KGEPAUWCNQIQHK-SECBINFHSA-N |
|---|---|
| Canonical SMILES | C#CCNC(=O)Cn1nnnc1[C@H](N)CCCCB(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile