Molecule Details
| InChIKey | UXPYEJLTPMRCCL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cnc3[nH]ccc3n2)c(NC2CCCN(S(C)(=O)=O)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile