Molecule Details
| InChIKey | MNVDCQLMHFFYCU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(Azulenylmethyl)piperazinyl]-2-methoxybenzene |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2ccc3cccccc2-3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile