Molecule Details
| InChIKey | DERVQWRXKPSYPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2N=C(c3ccccc3)CC2c2ccc3c(c2)COO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile