BDBM50216842 (3R)-6-cyclohexyl-N-hydroxy-3-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]hexanamide::CHEMBL373953

SMILES: ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(Cc2ccccn2)no1

InChI Key: InChIKey=SQXNPCFBGUVNOP-MRXNPFEDSA-N

Data: 1 IC50

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