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canSAR2004378
FEATURES
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NAMES
    SMILES
    CC(=O)c1[nH]nnc1Nc1nc(C)cc(C)n1
    InChI
    InChI=1S/C10H12N6O/c1-5-4-6(2)12-10(11-5)13-9-8(7(3)17)14-16-15-9/h4H,1-3H3,(H2,11,12,13,14,15,16)
    MOLECULAR FORMULA
    C10H12N6O
    CROSS REFERENCES
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    canSAR2004378

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 232.11
    AlogP 1.16
    HBond donors 2
    HBond acceptors 7
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2004378.