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canSAR1128803
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NAMES
    SMILES
    N=C(N)c1ccc(-c2cncc(-c3ccc(C(=N)N)cc3)n2)cc1
    InChI
    InChI=1S/C18H16N6/c19-17(20)13-5-1-11(2-6-13)15-9-23-10-16(24-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
    MOLECULAR FORMULA
    C18H16N6
    CROSS REFERENCES
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    canSAR1128803

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.14
    AlogP 2.38
    HBond donors 6
    HBond acceptors 6
    Atoms 40
    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 canSAR1128803.