Molecule Details
| InChIKey | ZTFVAXOMFNDDQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(2-Acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl] sulfamate |
| Canonical SMILES | CC(=O)N1N=C(c2ccc(OS(N)(=O)=O)cc2)CC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile