Molecule Details
| InChIKey | ULSWBNKDTMSHNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(3-Methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]-6-methylpyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(-c2ccncc2)cc(C(C)C#Cc2c(C)nc(N)nc2N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile