null

SMILES: C(Oc1nc(Nc2ccccc2)nc2nc[nH]c12)C1CCCCC1

InChI Key: InChIKey=XWWRLKIBRPJQJX-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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