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canSAR1637351
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NAMES
    SMILES
    Cc1cc(-c2nnc(S)n2/N=C/c2ccc(C)o2)n[nH]1
    InChI
    InChI=1S/C12H12N6OS/c1-7-5-10(15-14-7)11-16-17-12(20)18(11)13-6-9-4-3-8(2)19-9/h3-6H,1-2H3,(H,14,15)(H,17,20)/b13-6+
    MOLECULAR FORMULA
    C12H12N6OS
    CROSS REFERENCES
    1637351 logo

    canSAR1637351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.08
    AlogP 2.05
    HBond donors 1
    HBond acceptors 7
    Atoms 32
    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 canSAR1637351.