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canSAR1615806
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NAMES
    SMILES
    O=C(CSc1nnc(-c2ccncc2)o1)Nc1ccc(F)c(F)c1
    InChI
    InChI=1S/C15H10F2N4O2S/c16-11-2-1-10(7-12(11)17)19-13(22)8-24-15-21-20-14(23-15)9-3-5-18-6-4-9/h1-7H,8H2,(H,19,22)
    MOLECULAR FORMULA
    C15H10F2N4O2S
    CROSS REFERENCES
    1615806 logo

    canSAR1615806

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.05
    AlogP 3.14
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    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 canSAR1615806.