Molecule Details
| InChIKey | TULCHGQYHOEOOE-CCEZHUSRSA-N |
|---|---|
| Compound Name | 1-(2-Methoxy-phenyl)-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCc2cc(/C=C/c3ccccc3)no2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile