Molecule Details
| InChIKey | MUUSOYWTPTTZII-RMKNXTFCSA-N |
|---|---|
| Compound Name | 3-[4-((E)-3-Phenyl-allyl)-piperazin-1-ylmethyl]-3a,4-dihydro-3H-chromeno[4,3-c]isoxazole |
| Canonical SMILES | C(=C/c1ccccc1)\CN1CCN(CC2ON=C3c4ccccc4OCC32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile