BDBM50380126 CHEMBL2013225

SMILES: COc1ccc(cc1OC)C(=O)N(CCC1CCCN1C)C\C(C)=C\c1ccc(F)cc1

InChI Key: InChIKey=YEZCZXHJXOSHDY-KNTRCKAVSA-N

Data: 1 KI

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