Molecule Details
| InChIKey | XKJWPBFAOCBQQJ-FMQUCBEESA-N |
|---|---|
| Compound Name | 1-Benzhydryl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride |
| Canonical SMILES | C(=C/c1cc(CCCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)on1)\c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile