Molecule Details
| InChIKey | WNLAAZHHVLIOGQ-BWKNWUBXSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2cc(N[C@@]3(CO)CCN(C(=O)[C@H](O)c4ccccc4)C3)nc(N3CCOCC3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile