Molecule Details
| InChIKey | AIXYKRCVFATGCH-JAFIHTMFSA-O |
|---|---|
| Canonical SMILES | O=c1[nH]c(=O)n(C[C@@H]2[NH2+][C@H](COP(=O)(O)O)C(O)C2O)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile