Molecule Details
| InChIKey | JMDDLWBKVUYEAH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Methane-2-furansulfonicacid)(4-sulfonamidephenyl)-ethanamine |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNCc2ccc(S(=O)(=O)O)o2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile