BDBM108218 5-(hydroxymethyl)-2-octyl-5H,6H,7H,8H-imidazo[1,2- a]pyridine-6,7,8-triol (Compound 4)

SMILES: CCCCCCCCc1cn2C(CO)C(O)C(O)C(O)c2n1

InChI Key: InChIKey=OMVDIWMZQBJVFN-UHFFFAOYSA-N

Data: 1 KI  6 IC50

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