canSAR94871
FEATURES
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NAMES
    SMILES
    Nc1nc(N)c2cc(NCc3ccc(Cl)c(Cl)c3)cnc2n1
    InChI
    InChI=1S/C14H12Cl2N6/c15-10-2-1-7(3-11(10)16)5-19-8-4-9-12(17)21-14(18)22-13(9)20-6-8/h1-4,6,19H,5H2,(H4,17,18,20,21,22)
    MOLECULAR FORMULA
    C14H12Cl2N6
    CROSS REFERENCES
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    canSAR94871
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight334.05
    AlogP3.11
    HBond donors5
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR94871.