Molecule Details
| InChIKey | MJWOMIHVCXLYLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nc3n(c2-c2ccnc(Nc4ccc(S(N)(=O)=O)cc4)c2)C2CCC3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile