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canSAR1685607
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NAMES
    SMILES
    O=c1c2c3c(sc2nc2n1CCCC2)CCC3
    InChI
    InChI=1S/C13H14N2OS/c16-13-11-8-4-3-5-9(8)17-12(11)14-10-6-1-2-7-15(10)13/h1-7H2
    MOLECULAR FORMULA
    C13H14N2OS
    CROSS REFERENCES
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    canSAR1685607

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.08
    AlogP 2.28
    HBond donors 0
    HBond acceptors 3
    Atoms 31
    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 canSAR1685607.