Molecule Details
| InChIKey | HGVHSNXRZYOTPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Ureidophenyl sulfamate ring derivative 3p |
| Canonical SMILES | Cc1cc(C)cc(NC(=O)Nc2ccc(OS(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile