BDBM50368870 CHEMBL4161695

SMILES: CC1=C(C(Oc2ccc(O)cc12)c1ccc(OCCN2CCC2)cc1)c1cccc(O)c1

InChI Key: InChIKey=IWCPMHMQEOGKKJ-UHFFFAOYSA-N

Data: 1 IC50

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