Molecule Details
| InChIKey | RQFQNQBNKTWWPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyano-4-(cyclohexylmethoxy)-N-phenethylpyrimidine-5-carboxamide |
| Canonical SMILES | N#Cc1ncc(C(=O)NCCc2ccccc2)c(OCC2CCCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile