Molecule Details
| InChIKey | HIYOMLKCLCXLLB-MRXNPFEDSA-O |
|---|---|
| Canonical SMILES | c1ccc2c(c1)OC[C@@H](C[NH2+]Cc1cccc3cccnc13)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile