Molecule Details
| InChIKey | RGSKELBQAKNHCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[({(1R,2R or 1S,2S)-2-[2-Fluoro-4-(1H-pyrazol-5-yl)benzoyl] cyclohexyl}carbonyl)amino]-5-methyl-1,2-oxazole-4-carboxamide |
| Canonical SMILES | Cc1onc(NC(=O)C2CCCCC2C(=O)c2ccc(-c3ccn[nH]3)cc2F)c1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile