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canSAR1986321
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NAMES
    SMILES
    Cc1ccccc1C=NNC(=O)c1csnn1
    InChI
    InChI=1S/C11H10N4OS/c1-8-4-2-3-5-9(8)6-12-14-11(16)10-7-17-15-13-10/h2-7H,1H3,(H,14,16)
    MOLECULAR FORMULA
    C11H10N4OS
    CROSS REFERENCES
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    canSAR1986321

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.06
    AlogP 1.61
    HBond donors 1
    HBond acceptors 5
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1986321.