BDBM50433758 CHEMBL2381596

SMILES: NC(=O)c1cnc(N[C@H]2CCCNC2)c2nc(cn12)-c1ccc(Cl)cc1

InChI Key: InChIKey=KJDMOEPAJHJNBM-ZDUSSCGKSA-N

Data: 2 IC50

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