Molecule Details
| InChIKey | COHGVYNMDPBQFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethyl-5-{3-[3-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine |
| Canonical SMILES | CCc1nc(N)nc(N)c1C#CCc1cc(OC)cc(-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile