Molecule Details
| InChIKey | BMTFZBSAMOYHLW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl)isoquinoline-1-carboxamide |
| Canonical SMILES | NC(=O)c1nccc2cc(-c3cccc(S(N)(=O)=O)c3-c3nn[nH]n3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile