Molecule Details
| InChIKey | GDVCMXHZTZZRET-HOTGVXAUSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cccnc1)Nc1ccc(S(=O)(=O)N2C[C@@H]3C[C@H]2CO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile