BDBM50253265 2-(Benzylaminocarbonyloxy-)-5-O-(2-naphthoyl)-1,4:3,6-dianhydro-D-glucitol::CHEMBL492898

SMILES: O=C(NCc1ccccc1)O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)OC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=ZKKWDQNOQFTGCW-KAOXLYBCSA-N

Data: 2 IC50

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