BDBM33404 2,4-diaminofuro[2,3-d]pyrimidine, 10

SMILES: COc1ccccc1C(Cc1coc2nc(N)nc(N)c12)C1CC1

InChI Key: InChIKey=ABOUXXMKTJTICI-UHFFFAOYSA-N

Data: 8 IC50

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