PRAZIQUANTEL, (R)- [30612]



PRAZIQUANTEL, (R)-


SMILES O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
InChIKey FSVJFNAIGNNGKK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

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 0

Database connections



Compound is not listed as a drug.