Molecule Details
| InChIKey | DATCFVVEPPDLRQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-(3-Methoxybiphenyl-4-yl)but-1-ynyl)-6-methylpyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(-c2ccccc2)ccc1C(C)C#Cc1c(C)nc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile