Molecule Details
| InChIKey | BFCVJSYGYZNRTI-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[2-Acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] sulfamate |
| Canonical SMILES | COc1ccc(C2CC(c3ccc(OS(N)(=O)=O)cc3)=NN2C(C)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile