Molecule Details
| InChIKey | QIICHUPZBOEEBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(2-Acetyl-3-naphthalen-1-yl-3,4-dihydropyrazol-5-yl)phenyl] sulfamate |
| Canonical SMILES | CC(=O)N1N=C(c2cccc(OS(N)(=O)=O)c2)CC1c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile