Molecule Details
| InChIKey | GDZTYDDBHMPKTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccc(NC(=O)Nc3cccc(S(N)(=O)=O)c3)c(C)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile