Molecule Details
| InChIKey | YWYMUWNXZFMLTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(2-Phenylphenyl)piperazin-1-yl]pyrimidine-2,4-diamine |
| Canonical SMILES | Nc1ncc(N2CCN(c3ccccc3-c3ccccc3)CC2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile