Molecule Details
| InChIKey | DATCFVVEPPDLRQ-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-[3-(2-Methoxy-4-Phenylphenyl)but-1-Yn-1-Yl]-6-Methylpyrimidine-2,4-Diamine |
| Canonical SMILES | COc1cc(-c2ccccc2)ccc1[C@@H](C)C#Cc1c(C)nc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile