Molecule Details
| InChIKey | GWEHVDNNLFDJLR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07496 |
|---|---|
| Drug Name | 1,3-diphenylurea |
| CAS Number | 102-07-8 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 25725 ChEBI: 41320 CHEMBL354676 ChemSpider: 7314 PDB: BSU PubChem:7595 PubChem:99443967 Wikipedia: 1,3-Diphenylurea ZINC: ZINC000012416741