BDBM50474516 CHEMBL434684

SMILES: CC(C1=C(CN(C)C)Cc2ccccc12)c1ccccn1

InChI Key: InChIKey=DMQAXIJUTYJHIV-UHFFFAOYSA-N

Data: 6 KI

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