Molecule Details
| InChIKey | RTRAPBQOJODDGH-PTGBLXJZSA-N |
|---|---|
| Compound Name | 4-(2-{3-[1-Naphthalen-1-yl-meth-(E)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine |
| Canonical SMILES | C1=C(CCN2CCOCC2)c2ccccc2/C1=C/c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile