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canSAR1764938
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NAMES
    SMILES
    Nc1c(Cl)ncnc1NCc1cccnc1
    InChI
    InChI=1S/C10H10ClN5/c11-9-8(12)10(16-6-15-9)14-5-7-2-1-3-13-4-7/h1-4,6H,5,12H2,(H,14,15,16)
    MOLECULAR FORMULA
    C10H10ClN5
    CROSS REFERENCES
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    canSAR1764938

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.06
    AlogP 1.72
    HBond donors 3
    HBond acceptors 5
    Atoms 26
    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 canSAR1764938.