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canSAR152881
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NAMES
    SMILES
    O=C(O)c1ccc(Cn2ccnc2)cc1
    InChI
    InChI=1S/C11H10N2O2/c14-11(15)10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H,14,15)
    MOLECULAR FORMULA
    C11H10N2O2
    CROSS REFERENCES
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    canSAR152881

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 202.07
    AlogP 1.63
    HBond donors 1
    HBond acceptors 4
    Atoms 25
    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 canSAR152881.