BDBM50348437 CHEMBL1800943

SMILES: COc1ccc(OCCCON2C(N)=NC(N)=NC22CCCC2)cc1

InChI Key: InChIKey=KPMFDPBNAZSIJP-UHFFFAOYSA-N

Data: 1 IC50

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