BDBM50118923 (1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::CHEMBL314757

SMILES: CCCCCCCCNC1CC(C)C(O)C(O)C1O

InChI Key: InChIKey=LKPDQDJZDVIQEG-UHFFFAOYSA-N

Data: 2 KI  6 IC50

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