Molecule Details
| InChIKey | IBDDMLHLHUWMJA-MUMRKEEXSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2cnccc2n1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | BindingDB |
2D Structure
Activity Profile