canSAR14169
FEATURES
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NAMES
    SMILES
    C/N=C(\N)Nc1nnc(-c2ccccc2C(F)(F)F)s1
    InChI
    InChI=1S/C11H10F3N5S/c1-16-9(15)17-10-19-18-8(20-10)6-4-2-3-5-7(6)11(12,13)14/h2-5H,1H3,(H3,15,16,17,19)
    MOLECULAR FORMULA
    C11H10F3N5S
    CROSS REFERENCES
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    canSAR14169
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight301.06
    AlogP2.58
    HBond donors3
    HBond acceptors5
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR14169.