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CHEBI:749674 - praziquantel, (r)-

Default Structure
ChEBI IDCHEBI:749674
ChEBI Namepraziquantel, (r)-
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H24N2O2
Net Charge0
Average Mass312.413
Monoisotopic Mass312.18378
SMILES[H][C@@]12CN(C(=O)C3CCCCC3)CC(=O)N1CCc1ccccc12
InChIInChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2/t17-/m0/s1
InChIKeyFSVJFNAIGNNGKK-KRWDZBQOSA-N
Roles Classification
Application:
anthelminthic drug  Substance intended to kill parasitic worms (helminths).
ChEBI Ontology
Outgoing Relation(s)
praziquantel, (r)- (CHEBI:749674) has role anthelminthic drug (CHEBI:35443)
praziquantel, (r)- (CHEBI:749674) is a isoquinolines (CHEBI:24922)
INN  Source
arprazicuantelWHO MedNet
Synonyms  Source
ArpraziquantelChEMBL
L-praziquantelChEMBL
L-pzqChEMBL
MSC-2499550AChEMBL
MSC2499550AChEMBL
(-)-praziquantelChEMBL
Citations