Molecule Details
| InChIKey | LKBFFESUIZLUKK-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2ccccc2)c(-c2cc(Cl)nc(CO)c2)c2nn(C[C@H]3CCCO3)c(=O)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile