Molecule Details
| InChIKey | MZMYJUORJONGQJ-DNTJNYDQSA-N |
|---|---|
| Compound Name | 1-(1-(Cyclooctenylmethyl)piperidin-4-yl)-3-(naphthalen-2-yl)urea |
| Canonical SMILES | O=C(Nc1ccc2ccccc2c1)NC1CCN(C/C2=C/CCCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile