Molecule Details
| InChIKey | HDNNXGGKXODADQ-YFPWBOGZSA-N |
|---|---|
| Canonical SMILES | C[C@H]1COCCN1c1nc(-c2cnc(N)nc2)c2c(n1)N([C@H]1[C@H]3C[C@@H]1N(S(C)(=O)=O)C3)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile