BDBM50474485 CHEMBL1493369

SMILES: C[C@@H](C1=C(CCN(C)C)Cc2ccccc12)c1ccccn1

InChI Key: InChIKey=MVMQESMQSYOVGV-OAHLLOKOSA-N

Data: 6 KI

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