Molecule Details
| InChIKey | SNBRKKJCZXXNNL-MRGGPSPGSA-N |
|---|---|
| Compound Name | 1-{(3R,3aR)-3-[4-((E)-5-Phenyl-pent-4-enyl)-piperazin-1-ylmethyl]-3a,4-dihydro-3H-isoxazolo[4,3-c]quinolin-5-yl}-ethanone |
| Canonical SMILES | CC(=O)N1C[C@@H]2C(=NO[C@H]2CN2CCN(CCC/C=C/c3ccccc3)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile