Molecule Details
| InChIKey | PYXVPLGVUNHGEJ-VKAKAFFBSA-N |
|---|---|
| Compound Name | (3R,3aS)-7,8-Dimethoxy-3-{4-[3-(2-methoxy-phenyl)-2-methyl-allyl]-piperazin-1-ylmethyl}-3a,4-dihydro-3H-chromeno[4,3-c]isoxazole |
| Canonical SMILES | COc1ccccc1/C=C(\C)CN1CCN(C[C@@H]2ON=C3c4cc(OC)c(OC)cc4OC[C@H]32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile