Molecule Details
| InChIKey | RUQVXLIOJPKNCM-JTQLQIEISA-N |
|---|---|
| Compound Name | 6-methyl-5-[(3R)-3-(3,4,5-trimethoxyphenyl)but-1-ynyl]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc([C@@H](C)C#Cc2c(C)nc(N)nc2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile