Molecule Details
| InChIKey | HRHSURDPAJFNRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]-N,N-dimethylmethanamine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cc(CN(C)C)c3cccccc2-3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile