Molecule Details
| InChIKey | DNZHKQMESCYJCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethyl-5-[3-(3-methoxy-5-morpholin-4-ylphenyl)but-1-ynyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1nc(N)nc(N)c1C#CC(C)c1cc(OC)cc(N2CCOCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile