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canSAR1127698
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NAMES
    SMILES
    O=c1[nH]c(=S)[nH]c2cc(-c3ccccc3)nn12
    InChI
    InChI=1S/C11H8N4OS/c16-11-13-10(17)12-9-6-8(14-15(9)11)7-4-2-1-3-5-7/h1-6H,(H2,12,13,16,17)
    MOLECULAR FORMULA
    C11H8N4OS
    CROSS REFERENCES
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    canSAR1127698

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.04
    AlogP 1.75
    HBond donors 2
    HBond acceptors 5
    Atoms 25
    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 canSAR1127698.