BDBM50261420 CHEMBL3359673

SMILES: CCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=LIWBMOANWHCHAN-VGRMVHKJSA-N

Data: 2 KI  1 IC50

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