canSAR1631893
FEATURES
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NAMES
    SMILES
    O=C(CSc1nnc(NC(=O)c2c(F)cccc2F)s1)Nc1ccc(F)cc1
    InChI
    InChI=1S/C17H11F3N4O2S2/c18-9-4-6-10(7-5-9)21-13(25)8-27-17-24-23-16(28-17)22-15(26)14-11(19)2-1-3-12(14)20/h1-7H,8H2,(H,21,25)(H,22,23,26)
    MOLECULAR FORMULA
    C17H11F3N4O2S2
    CROSS REFERENCES
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    canSAR1631893
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight424.03
    AlogP3.94
    HBond donors2
    HBond acceptors6
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631893.