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canSAR1444850
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NAMES
    SMILES
    CNc1cncc(-c2ccccc2NC(C)=O)n1
    InChI
    InChI=1S/C13H14N4O/c1-9(18)16-11-6-4-3-5-10(11)12-7-15-8-13(14-2)17-12/h3-8H,1-2H3,(H,14,17)(H,16,18)
    MOLECULAR FORMULA
    C13H14N4O
    CROSS REFERENCES
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    canSAR1444850

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.12
    AlogP 2.14
    HBond donors 2
    HBond acceptors 5
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1444850.