BDBM50165796 (S)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-6-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazin-2-one::1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE::CHEMBL434956

SMILES: COc1ccccc1COCCCOc1ccc(cc1)N1[C@H](COc2ccc3CCCNc3c2)CNCC1=O

InChI Key: InChIKey=JXFXZCANEQOOHW-SANMLTNESA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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