null

SMILES: O=C(Cc1cccc(OCCCC2CCNCC2)c1)Nc1nc(cs1)-c1c[nH]c2ncccc12

InChI Key: InChIKey=OKUPZBPYLVKVSU-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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