canSAR1010968
FEATURES
Loading...
NAMES
    SMILES
    Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(CCl)N(C)C)O2)c(=O)[nH]c1=O
    InChI
    InChI=1S/C13H20ClN6O5P/c1-8-5-20(13(22)16-12(8)21)11-4-9(17-18-15)10(25-11)6-24-26(23,7-14)19(2)3/h5,9-11H,4,6-7H2,1-3H3,(H,16,21,22)/t9-,10+,11+,26?/m0/s1
    MOLECULAR FORMULA
    C13H20ClN6O5P
    CROSS REFERENCES
    Loading...
    canSAR1010968
    canSAR1010968 - target affinity plot
    *Select a region to zoom
    canSAR1010968 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
    No data available
    Rows per page: