BDBM50442463 CHEMBL2443129

SMILES: COc1cc(ccc1N1CCC2(CCN(Cc3ncccc3C)CC2)C1=O)-c1ccccc1

InChI Key: InChIKey=HSLVPTDERCUBDU-UHFFFAOYSA-N

Data: 1 IC50

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