null

SMILES: Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1

InChI Key: InChIKey=LEZWWPYKPKIXLL-UHFFFAOYSA-N

PDB links: 4 PDB IDs match this monomer.

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