Molecule Details
| InChIKey | CQXFCNRCSRXJEU-NHCUHLMSSA-O |
|---|---|
| Canonical SMILES | C[C@@H]([NH3+])C(=O)N[C@H](C)C(=O)NCCc1ccc(NC(=O)CN(Cc2ccccn2)Cc2ccccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | BindingDB |
2D Structure
Activity Profile