Molecule Details
| InChIKey | UCYBGEFJKJSJQI-HOFKKMOUSA-N |
|---|---|
| Compound Name | 1-(3-((2S,4R)-4-(4-fluorobenzyl)-1-(cyclopropylmethyl)piperidin-2-yl)propyl)-3-(3-acetylphenyl)urea |
| Canonical SMILES | CC(=O)c1cccc(NC(=O)NCCC[C@H]2C[C@H](Cc3ccc(F)cc3)CCN2CC2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile