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canSAR1131961
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NAMES
    SMILES
    Nc1nc(NCc2ccc(Cl)cc2Cl)c2nc[nH]c2n1
    InChI
    InChI=1S/C12H10Cl2N6/c13-7-2-1-6(8(14)3-7)4-16-10-9-11(18-5-17-9)20-12(15)19-10/h1-3,5H,4H2,(H4,15,16,17,18,19,20)
    MOLECULAR FORMULA
    C12H10Cl2N6
    CROSS REFERENCES
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    canSAR1131961

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.03
    AlogP 2.85
    HBond donors 4
    HBond acceptors 6
    Atoms 30
    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 canSAR1131961.