Molecule Details
| InChIKey | XFKAPHNFSNSIFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-cyclohexyl-1,3-thiazole-4-carboxamide |
| Canonical SMILES | CC1CC(N)CN(c2ccncc2NC(=O)c2csc(C3CCCCC3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile