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canSAR1266850
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NAMES
    SMILES
    Cc1nn(C)cc1Cn1cc(Cl)c(N)n1
    InChI
    InChI=1S/C9H12ClN5/c1-6-7(3-14(2)12-6)4-15-5-8(10)9(11)13-15/h3,5H,4H2,1-2H3,(H2,11,13)
    MOLECULAR FORMULA
    C9H12ClN5
    CROSS REFERENCES
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    canSAR1266850

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 225.08
    AlogP 1.21
    HBond donors 2
    HBond acceptors 5
    Atoms 27
    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 canSAR1266850.