null

SMILES: COc1cnc(nc1-c1cc2c(CCNC2=O)[nH]1)-c1cnc2ccccc2c1

InChI Key: InChIKey=CIUATZJWGJGLPW-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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