Molecule Details
| InChIKey | SDUQTYDRBLUCPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-[4-(azetidin-3-yl)phenyl]-2-sulfamoyl-3-(2H-tetrazol-5-yl)phenyl]methyl]piperidine-1-carboxamidine |
| Canonical SMILES | N=C(N)N1CCC(Cc2ccc(-c3ccc(C4CNC4)cc3)c(-c3nn[nH]n3)c2S(N)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile