BDBM50530510 CHEMBL4577433

SMILES: C[C@H]1N(C2CCCC2)c2cc(ccc2N(C)C1=O)-c1nc(nn1-c1ccc(C)cc1)C(=O)N(C)CCN(C)C

InChI Key: InChIKey=MTHJWGNVANCBLC-OAQYLSRUSA-N

Data: 2 IC50

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