canSAR1642612
FEATURES
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NAMES
    SMILES
    O=C1Nc2c(I)cccc2/C1=N/NC(=S)Nc1ccc(F)cc1
    InChI
    InChI=1S/C15H10FIN4OS/c16-8-4-6-9(7-5-8)18-15(23)21-20-13-10-2-1-3-11(17)12(10)19-14(13)22/h1-7H,(H2,18,21,23)(H,19,20,22)
    MOLECULAR FORMULA
    C15H10FIN4OS
    CROSS REFERENCES
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    canSAR1642612
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight439.96
    AlogP3.07
    HBond donors3
    HBond acceptors5
    Atoms33
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1642612.