Molecule Details
| InChIKey | LMFGVRPNYCLJOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethyl-5-[3-(3-pyridin-4-ylphenyl)prop-1-ynyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1nc(N)nc(N)c1C#CCc1cccc(-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile