Molecule Details
| InChIKey | MXRBAJVBWGVZJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-yl)-1,3-benzothiazole-6-carboxamide |
| Canonical SMILES | Cc1nc2ccc3sc(NC(=O)c4ccc5ncsc5c4)nc3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile