Molecule Details
| InChIKey | LEXSRVMWXAFLMV-JEYLPNPQSA-N |
|---|---|
| Compound Name | 3N-methyl-5N-(4-oxidanylcyclohexyl)-1-[(1S)-1-phenylethyl]pyrazole-3,5-dicarboxamide |
| Canonical SMILES | CNC(=O)c1cc(C(=O)NC2CCC(O)CC2)n([C@@H](C)c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile