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canSAR1116544
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NAMES
    SMILES
    N=C(N)c1ccc(-c2cncc(-c3ccc(C(=N)N)nc3)n2)cn1
    InChI
    InChI=1S/C16H14N8/c17-15(18)11-3-1-9(5-22-11)13-7-21-8-14(24-13)10-2-4-12(16(19)20)23-6-10/h1-8H,(H3,17,18)(H3,19,20)
    MOLECULAR FORMULA
    C16H14N8
    CROSS REFERENCES
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    canSAR1116544

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.13
    AlogP 1.17
    HBond donors 6
    HBond acceptors 8
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1116544.