BDBM50517004 CHEMBL4457881

SMILES: CC(C)Oc1ccc2[nH]cc(C3=CCN(Cc4ccccc4)CC3)c2c1

InChI Key: InChIKey=SHLNXAGTOHBRSE-UHFFFAOYSA-N

Data: 2 KI

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