Molecule Details
| InChIKey | SHFUHQSXZWFPTI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(Nc2cccc(S(C)(=O)=O)n2)c(-c2ccccn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.16 |
| Source | ChEMBL |
2D Structure
Activity Profile