BDBM50386288 CHEMBL2041081

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n1cc(Cl)c(=O)[nH]c1=O

InChI Key: InChIKey=NONSBAHWXCNSII-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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