Molecule Details
| InChIKey | LNLJFGRILDCQEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-(3-sulfamoylphenyl)urea |
| Canonical SMILES | Cc1c(NC(=O)Nc2cccc(S(N)(=O)=O)c2)sc2nc3ccccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile