Molecule Details
| InChIKey | GABLEBZQJSDXNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Benzylphenyl)-3-[(4-sulfamoylbenzoyl)amino]urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)NNC(=O)Nc2ccc(Cc3ccccc3)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile