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canSAR1965253
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NAMES
    SMILES
    O=C1N(c2cccnc2)CCN1c1ccc2sccc2c1
    InChI
    InChI=1S/C16H13N3OS/c20-16-18(7-8-19(16)14-2-1-6-17-11-14)13-3-4-15-12(10-13)5-9-21-15/h1-6,9-11H,7-8H2
    MOLECULAR FORMULA
    C16H13N3OS
    CROSS REFERENCES
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    canSAR1965253

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.08
    AlogP 3.74
    HBond donors 0
    HBond acceptors 4
    Atoms 34
    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 canSAR1965253.