Molecule Details
| InChIKey | PBMSGYLASRAPFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[2-Amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]phenyl]-piperidin-1-ylmethanone |
| Canonical SMILES | Cc1ccc(-c2cc(-c3cccc(C(=O)N4CCCCC4)c3)nc(N)n2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile