BDBM50417548 CHEMBL1631542

SMILES: Cc1ccc2c(cccc2n1)N1CCN(CCc2cccc(c2)N2CCOC2=O)CC1

InChI Key: InChIKey=ZGKITGMYHCRUFD-UHFFFAOYSA-N

Data: 1 KI

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