Molecule Details
| InChIKey | BKLHNPDHXKQVRD-IAGOWNOFSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(n1)CCN(c1ccc3cnc(N[C@@H]4CCN(S(C)(=O)=O)C[C@H]4O)nn13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile