BDBM50222135 CHEMBL347351

SMILES: COc1cc(CC2NCCc3cc(O)c(O)cc23)ccc1O

InChI Key: InChIKey=GOIJDLAWUUTOIP-UHFFFAOYSA-N

Data: 3 KI

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