BDBM50421893 CHEMBL10128

SMILES: Nc1ccn(C2O[C@H](CO)[C@H](O)C2=C)c(=O)n1

InChI Key: InChIKey=PULHLIOPJXPGJN-UHFFFAOYSA-N

Data: 1 KI

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