BDBM50261214 CHEMBL4070922

SMILES: Cc1cccc(n1)C(=O)N[C@H]1C[C@H](C1)n1cnc2c(NC3CCNC3)ncnc12

InChI Key: InChIKey=ZXMTVNMUDAUCRW-GOOCMWNKSA-N

Data: 1 IC50

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