Molecule Details
| InChIKey | FHTSRDNJZWDVBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethyl-5-[3-(2-methoxy-5-phenylphenyl)but-1-ynyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1nc(N)nc(N)c1C#CC(C)c1cc(-c2ccccc2)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile