Molecule Details
| InChIKey | HNCOLMVXXZHGHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(3-Ethynylazulen-1-yl)methyl]-4-(2-methoxyphenyl)piperazine |
| Canonical SMILES | C#Cc1cc(CN2CCN(c3ccccc3OC)CC2)c2cccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile