Molecule Details
| InChIKey | XEQIGDNQDDYFJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(4-aminocyclohexyl)methyl]-3-quinolin-4-yl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NC1CCC(Cc2ccc(-c3ccnc4ccccc34)c(-c3nn[nH]n3)c2S(N)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile