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canSAR82971
FEATURES
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NAMES
    SMILES
    O=c1[nH]nc2n(c1=O)CCN2c1ccccc1
    InChI
    InChI=1S/C11H10N4O2/c16-9-10(17)15-7-6-14(11(15)13-12-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,16)
    MOLECULAR FORMULA
    C11H10N4O2
    CROSS REFERENCES
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    canSAR82971

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.08
    AlogP 0.08
    HBond donors 1
    HBond acceptors 6
    Atoms 27
    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 canSAR82971.