Molecule Details
| InChIKey | CXKAWOKHMYXIET-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]c1ccc(Oc2ccc(-c3nc(N[C@@H](C)C(N)=O)cc(C(N)=O)n3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile