null

SMILES: N#Cc1nc(CCCN2CCCCC2)cc(n1)C1CCCCCC1

InChI Key: InChIKey=UTNIKRVBYGTXDR-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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