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BDBM50358709 CHEMBL1922046

SMILES: COc1cccc(CN(C)C(=O)c2c[nH]c3cc(ccc23)-c2cn[nH]c2)c1

InChI Key: InChIKey=BMIATOZOZWDASC-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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