Molecule Details
| InChIKey | UEZMKFGTDYYCKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyano-4-(cyclohexylamino)-N-(2-phenylethyl)pyrimidine-5-carboxamide |
| Canonical SMILES | N#Cc1ncc(C(=O)NCCc2ccccc2)c(NC2CCCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile