Molecule Details
| InChIKey | LEGBCPZPNSHFKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-aminobutoxy)-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | NCCCCOc1ccncc1NC(=O)c1csc(-c2c(F)cccc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile