BDBM50431149 CHEMBL2332094

SMILES: COc1cccc(CNC(=O)N(CCN(C)C)c2ccc(cc2)-c2cn[nH]c2)c1

InChI Key: InChIKey=DCMGAFIIZAVTLN-UHFFFAOYSA-N

Data: 1 IC50

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