Molecule Details
| InChIKey | MWNVVXNYGOUFQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(Dimethylsulfamoylamino)pentylamino]-4-pyridin-2-yl-1,3-thiazole |
| Canonical SMILES | CN(C)S(=O)(=O)NCCCCCNc1nc(-c2ccccn2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile