Molecule Details
| InChIKey | SYYGGCPIEFSBST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[({(1R,2R or 1S,2S)-2-[2-Fluoro-4-(1H-pyrazol-5-yl)benzoyl]cyclohexyl} carbonyl)amino]-1-methyl-1H-pyrazole-3-carboxamide |
| Canonical SMILES | Cn1cc(NC(=O)C2CCCCC2C(=O)c2ccc(-c3ccn[nH]3)cc2F)c(C(N)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile