Molecule Details
| InChIKey | LQGNDHYNCHVOGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]azulene-1-carbonitrile |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cc(C#N)c3cccccc2-3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile