BDBM74574 MLS000038419::PRAZIQUANTEL::SMR000037139::cid_4891

SMILES: c1ccc2c(c1)CCN3[C@H]2CN(CC3=O)C(=O)C4CCCCC4

InChI Key: InChIKey=FSVJFNAIGNNGKK-UHFFFAOYSA-N

Data: 7 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match