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canSAR1769527
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NAMES
    SMILES
    C[N+]1=C2SC=C(CN3C(=O)c4ccccc4C3=O)N2CC1
    InChI
    InChI=1S/C15H14N3O2S/c1-16-6-7-17-10(9-21-15(16)17)8-18-13(19)11-4-2-3-5-12(11)14(18)20/h2-5,9H,6-8H2,1H3/q+1
    MOLECULAR FORMULA
    C15H14N3O2S+
    CROSS REFERENCES
    1769527 logo

    canSAR1769527

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.08
    AlogP 1.18
    HBond donors 0
    HBond acceptors 5
    Atoms 35
    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 canSAR1769527.