Molecule Details
| InChIKey | XDPJTYJYUSGOBW-HNNXBMFYSA-N |
|---|---|
| Compound Name | N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-cyclohexyl-1,3-thiazole-4-carboxamide |
| Canonical SMILES | N[C@H]1CCCN(c2ccncc2NC(=O)c2csc(C3CCCCC3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile