paliperidone palmitate
paliperidone palmitate
| SMILES | CCCCCCCCCCCCCCCC(=O)OC1CCCn2c1nc(C)c(CCN1CCC(c3noc4cc(F)ccc34)CC1)c2=O |
| InChIKey | VOMKSBFLAZZBOW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 20 |
| Molecular weight (Da) | 664.9 |
Database connections
No bioactivity data available.
paliperidone palmitate
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
Sankey plot
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