null

SMILES: OCCCNc1cc(ccn1)-c1ccnc(Nc2cccc(Cl)c2)n1

InChI Key: InChIKey=IYNDTACKOAXKBJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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