Molecule Details
| InChIKey | VUNQAEYHCFVXMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(4-Phenylpiperazin-1-yl)ethyl]-3-(4-sulfamoylphenyl)urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)NCCN2CCN(c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile