canSAR4159
FEATURES
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NAMES
    SMILES
    CCCC1C(=O)N(C)C2N(C)C=NN2C1=O
    InChI
    InChI=1S/C10H16N4O2/c1-4-5-7-8(15)13(3)10-12(2)6-11-14(10)9(7)16/h6-7,10H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C10H16N4O2
    CROSS REFERENCES
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    canSAR4159
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight224.13
    AlogP-0.12
    HBond donors0
    HBond acceptors6
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR4159.