Molecule Details
| InChIKey | BXHCUURNFNRPCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-Chloro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]phenyl]sulfonyl-1-(4-sulfamoylanilino)guanidine |
| Canonical SMILES | Cc1cc(S(=O)(=O)NC(=N)NNc2ccc(S(N)(=O)=O)cc2)c(SCc2ccc(C(F)(F)F)cc2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile