BDBM33394 2,4-diaminofuro[2,3-d]pyrimidine, 1a::E-isomer

SMILES: C/C(=C\c1coc2c1c(nc(n2)N)N)/c3ccccc3OC

InChI Key: InChIKey=JXICVPBZQSPDOK-UHFFFAOYSA-N

Data: 8 IC50

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