BDBM50394492 CHEMBL1765471

SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)c2nc(CCc3ccc(cc3)-c3ccccc3)cn12

InChI Key: InChIKey=XDPKQPFTXHEYSP-UHFFFAOYSA-N

Data: 2 KI

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