Molecule Details
| InChIKey | WGUCJULKGMTPOP-CYBMUJFWSA-N |
|---|---|
| Compound Name | 5-[(3s)-3-Methoxy-3-(3,4,5-Trimethoxyphenyl)prop-1-Yn-1-Yl]-6-Methylpyrimidine-2,4-Diamine |
| Canonical SMILES | COc1cc([C@@H](C#Cc2c(C)nc(N)nc2N)OC)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile