PRAZIQUANTEL, (R)-
PRAZIQUANTEL, (R)-
| SMILES | O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3[C@@H]2C1 |
| InChIKey | FSVJFNAIGNNGKK-KRWDZBQOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 312.2 |
Database connections
No bioactivity data available.
PRAZIQUANTEL, (R)-
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV