Molecule Details
| InChIKey | RSTJJQONPRJAIE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methoxyphenyl)-4-[(3-pent-1-ynylazulen-1-yl)methyl]piperazine |
| Canonical SMILES | CCCC#Cc1cc(CN2CCN(c3ccccc3OC)CC2)c2cccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile