null

SMILES: CCCCN(Cc1ccc(cc1)C(=O)NO)C(=O)Nc1ccccc1

InChI Key: InChIKey=JZWXMCPARMXZQV-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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