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canSAR1145272
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NAMES
    SMILES
    O=C(Nc1ccc(F)cn1)c1cc(F)cc(Oc2cncnc2)c1
    InChI
    InChI=1S/C16H10F2N4O2/c17-11-1-2-15(21-6-11)22-16(23)10-3-12(18)5-13(4-10)24-14-7-19-9-20-8-14/h1-9H,(H,21,22,23)
    MOLECULAR FORMULA
    C16H10F2N4O2
    CROSS REFERENCES
    1145272 logo

    canSAR1145272

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.08
    AlogP 3.19
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    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 canSAR1145272.