BDBM50386286 CHEMBL2041079

SMILES: CCCc1cc2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(=O)nc2o1

InChI Key: InChIKey=XKVQKUGUMPARLW-YGEZULPYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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