Molecule Details
| InChIKey | CYRMEVWUFYIIFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(1H-tetrazol-5-yl)-6-trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | Cc1n[nH]c2c1CN(c1ccc(C(F)(F)F)c(S(N)(=O)=O)c1-c1nnn[nH]1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile