BDBM50265969 CHEMBL4088284

SMILES: COCCN1[C@H](C)Cc2[nH]c(cc2C1=O)-c1ccnc(Nc2ccnn2C)n1

InChI Key: InChIKey=QLNRHZIAMVVOMQ-GFCCVEGCSA-N

Data: 5 IC50

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