Molecule Details
| InChIKey | WUSIUKLVFNJEHL-ZCYQVOJMSA-N |
|---|---|
| Compound Name | (3R,3aR)-3-[[4-(naphthalen-2-ylmethyl)piperazin-1-yl]methyl]-3,3a,4,5-tetrahydro-[1,2]oxazolo[4,3-c]quinoline |
| Canonical SMILES | c1ccc2c(c1)NC[C@@H]1C2=NO[C@H]1CN1CCN(Cc2ccc3ccccc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile