BDBM50446634 CHEMBL3116493

SMILES: CCNc1nnc(o1)-c1cnc(N2C[C@H](CC)N(C[C@H]2C)C2CCN(CC2)C(=O)c2ccc(Cl)nc2N)c(C)n1

InChI Key: InChIKey=RJGSIDJRNNLVKT-AEFFLSMTSA-N

Data: 1 IC50

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