canSAR419811
FEATURES
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NAMES
    SMILES
    CC(=O)NC(C(=O)NCc1ccccc1)n1cncn1
    InChI
    InChI=1S/C13H15N5O2/c1-10(19)17-12(18-9-14-8-16-18)13(20)15-7-11-5-3-2-4-6-11/h2-6,8-9,12H,7H2,1H3,(H,15,20)(H,17,19)
    MOLECULAR FORMULA
    C13H15N5O2
    CROSS REFERENCES
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    canSAR419811
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.12
    AlogP0.23
    HBond donors2
    HBond acceptors7
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR419811.