BDBM50431134 CHEMBL2332068

SMILES: COc1cccc(CN(CCN(C)C)C(=O)Nc2ccc(cc2)-c2cn[nH]c2)c1

InChI Key: InChIKey=KACIGJBSABVNRF-UHFFFAOYSA-N

Data: 10 IC50

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