BDBM50446641 CHEMBL3116486

SMILES: CCNc1nnc(o1)-c1nc(Cl)c(nc1N)N1CCN([C@@H](CC)C1)C1CCN(CC1)C(=O)c1ccc(Cl)nc1N

InChI Key: InChIKey=PBJHFMFNDCDXRJ-AWEZNQCLSA-N

Data: 1 IC50

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