Molecule Details
| InChIKey | MQGUDCZSNZTAGD-HNAYVOBHSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N[C@]2(C)c3cc(NC(=O)c4ncc(Cl)cc4Cl)ccc3OCC[C@@H]2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile