Molecule Details
| InChIKey | SZQFSZMJTLCNNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-4-(3,5-dimethoxyphenyl)-6-phenylpyrimidine-5-carbonitrile |
| Canonical SMILES | COc1cc(OC)cc(-c2nc(N)nc(-c3ccccc3)c2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile