BDBM50358714 CHEMBL1922130

SMILES: COc1cccc(CN(C)C(=O)c2cn(CCN(C)C)c3cc(ccc23)-c2cn[nH]c2)c1

InChI Key: InChIKey=OCYSOXLZJBAKGG-UHFFFAOYSA-N

Data: 2 IC50

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