Molecule Details
| InChIKey | SATXLDNXPGMNQI-AIDJPXSQSA-N |
|---|---|
| Compound Name | (3R,3aR)-7-methoxy-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-3,3a-dihydrobenzo[g][2,1]benzoxazole |
| Canonical SMILES | COc1ccc2c(c1)C=C[C@@H]1C2=NO[C@H]1CN1CCN(C/C=C/c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile