Molecule Details
| InChIKey | OXHFCAMGABAVGJ-MGBGTMOVSA-N |
|---|---|
| Compound Name | (6aR)-11-[[1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]triazol-4-yl]methoxy]-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Canonical SMILES | CCCN1CCc2cccc3c2[C@H]1Cc1cccc(OCc2cn(CCCCN4CCN(c5ccccc5OC)CC4)nn2)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile