Molecule Details
| InChIKey | OSNPPJKPTVONFJ-RYEKAPQHSA-O |
|---|---|
| Canonical SMILES | N#Cc1cc(=O)[nH]c(=O)n1C[C@@H]1[NH2+][C@H](CO)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile