Molecule Details
| InChIKey | NLZHOJOCWCLWFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{4-[3-(2-Methylpyrimidin-5-yl)phenyl]piperazin-1-yl}pyrimidine-2,4-diamine |
| Canonical SMILES | Cc1ncc(-c2cccc(N3CCN(c4cnc(N)nc4N)CC3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile