Molecule Details
| InChIKey | VLROHFCAQABUTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyano-4-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide |
| Canonical SMILES | COc1ccc(CCNC(=O)c2cnc(C#N)nc2NC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile