Molecule Details
| InChIKey | JVXJMEFHHQBIIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(NS(=O)(=O)c3ccccc3)cc2C1=Cc1[nH]c2c(c1CCC(=O)N1CCCC1)C(=O)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | BindingDB |
2D Structure
Activity Profile