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canSAR1406760
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NAMES
    SMILES
    Cc1cc(O)nc2sc(C(=O)N3c4ccccc4CC3C)c(N)c12
    InChI
    InChI=1S/C18H17N3O2S/c1-9-7-13(22)20-17-14(9)15(19)16(24-17)18(23)21-10(2)8-11-5-3-4-6-12(11)21/h3-7,10H,8,19H2,1-2H3,(H,20,22)
    MOLECULAR FORMULA
    C18H17N3O2S
    CROSS REFERENCES
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    canSAR1406760

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.10
    AlogP 3.48
    HBond donors 3
    HBond acceptors 5
    Atoms 41
    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 canSAR1406760.