Molecule Details
| InChIKey | UVFCOEHLSTZCHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(4-Phenylphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | Nc1ncc(Cc2ccc(-c3ccccc3)cc2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile