Molecule Details
| InChIKey | LRJOPQDEHYLGQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chloro-6-methylphenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide |
| Canonical SMILES | CNc1cc(Nc2nc3ccc(C(=O)Nc4c(C)cccc4Cl)cc3s2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile