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canSAR1433666
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NAMES
    SMILES
    CC(=O)C1C2c3ccccc3OC1(C)N=c1sc(=Cc3cnn(C)c3)c(=O)n12
    InChI
    InChI=1S/C20H18N4O3S/c1-11(25)16-17-13-6-4-5-7-14(13)27-20(16,2)22-19-24(17)18(26)15(28-19)8-12-9-21-23(3)10-12/h4-10,16-17H,1-3H3
    MOLECULAR FORMULA
    C20H18N4O3S
    CROSS REFERENCES
    1433666 logo

    canSAR1433666

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.11
    AlogP 1.01
    HBond donors 0
    HBond acceptors 7
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1433666.