Molecule Details
| InChIKey | PKXHLBVPUHXZNH-CWPZKOGPSA-N |
|---|---|
| Compound Name | (3R,3aR)-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-3,3a-dihydrobenzo[g][2,1]benzoxazole |
| Canonical SMILES | C1=C[C@@H]2C(=NO[C@H]2CN2CCN(C/C=C/c3ccccc3)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile