Molecule Details
| InChIKey | AVHVXKAONMHRSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Alkynylpyrimidine amide 6i |
| Canonical SMILES | CN1CCN(c2ccc(C(F)(F)F)cc2NC(=O)c2cc(C#Cc3cnc(N)nc3)ccc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile