Molecule Details
| InChIKey | UAXNRRAMHHZPMW-HSZRJFAPSA-N |
|---|---|
| Compound Name | [(6aR)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl] 4-fluorobenzoate |
| Canonical SMILES | CCCN1CCc2cc(OC)cc3c2[C@H]1Cc1cccc(OC(=O)c2ccc(F)cc2)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile