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canSAR1768398
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NAMES
    SMILES
    Cc1cc(C)c2c(N)c(C(=O)NN=Cc3ccccc3)sc2n1
    InChI
    InChI=1S/C17H16N4OS/c1-10-8-11(2)20-17-13(10)14(18)15(23-17)16(22)21-19-9-12-6-4-3-5-7-12/h3-9H,18H2,1-2H3,(H,21,22)
    MOLECULAR FORMULA
    C17H16N4OS
    CROSS REFERENCES
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    canSAR1768398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.10
    AlogP 3.26
    HBond donors 3
    HBond acceptors 5
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768398.