Molecule Details
| InChIKey | XRRABFIIRGELKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[3-(2-Cyclopropylpyrimidin-5-yl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine |
| Canonical SMILES | Nc1ncc(N2CCN(c3cccc(-c4cnc(C5CC5)nc4)c3)CC2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile