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canSAR656933
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NAMES
    SMILES
    COc1ccc(-n2cc(-c3ccc(C(N)=O)cc3)c(N)n2)cc1
    InChI
    InChI=1S/C17H16N4O2/c1-23-14-8-6-13(7-9-14)21-10-15(16(18)20-21)11-2-4-12(5-3-11)17(19)22/h2-10H,1H3,(H2,18,20)(H2,19,22)
    MOLECULAR FORMULA
    C17H16N4O2
    CROSS REFERENCES
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    canSAR656933

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.13
    AlogP 2.23
    HBond donors 4
    HBond acceptors 6
    Atoms 39
    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 canSAR656933.