Molecule Details
| InChIKey | CXDOYTGMCAHUID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((2-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)carbamoyl)thiophen-3-ylamino)methyl)-N-methylpicolinamide |
| Canonical SMILES | CNC(=O)c1cc(CNc2ccsc2C(=O)Nc2ccc3c(c2)OC(F)(F)O3)ccn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile