BDBM33405 2,4-diaminofuro[2,3-d]pyrimidine, 11

SMILES: CCCCC(Cc1coc2nc(N)nc(N)c12)c1ccccc1OC

InChI Key: InChIKey=VYSGSWCDOXJVNF-UHFFFAOYSA-N

Data: 8 IC50

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