BDBM50213356 CHEMBL310997

SMILES: Oc1ccc(C[C@H]2CCCN2CCCCCCN2CCC[C@@H]2Cc2ccc(O)c(O)c2)cc1O

InChI Key: InChIKey=VQJOREUOQIWUDM-UHFFFAOYSA-N

Data: 4 KI

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