BDBM50375690 CHEMBL270954

SMILES: COc1cc2nccc(Oc3ccc4N(CCOc4c3)C(=O)Nc3ccc(C)cc3)c2cc1C(N)=O

InChI Key: InChIKey=CEIYRBYXRSULDG-UHFFFAOYSA-N

Data: 4 IC50

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