Molecule Details
| InChIKey | WLVIONDQKHZQTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Aminopyrimidin-4-yl)-2-piperidin-1-ylbenzamide |
| Canonical SMILES | NC(=O)c1ccc(-c2ccnc(N)n2)cc1N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile