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canSAR501116
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NAMES
    SMILES
    Cn1c(-c2ccc(S(N)(=O)=O)cc2)nc2c1c(=O)[nH]c(=O)n2C
    InChI
    InChI=1S/C13H13N5O4S/c1-17-9-11(18(2)13(20)16-12(9)19)15-10(17)7-3-5-8(6-4-7)23(14,21)22/h3-6H,1-2H3,(H2,14,21,22)(H,16,19,20)
    MOLECULAR FORMULA
    C13H13N5O4S
    CROSS REFERENCES
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    canSAR501116

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.07
    AlogP -0.73
    HBond donors 3
    HBond acceptors 9
    Atoms 36
    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 canSAR501116.