Molecule Details
| InChIKey | RMDQSWIVOHIFNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methyl]morpholine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cc(CN3CCOCC3)c3cccccc2-3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile