BDBM50226941 CHEMBL41803

SMILES: [H][C@]1(C)c2ccccc2N(C)[C@]1([H])C1=NCCN1

InChI Key: InChIKey=HFLSCUSXYKBPTL-CABZTGNLSA-N

Data: 1 KI  1 IC50

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