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canSAR467033
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NAMES
    SMILES
    Cc1cccc(-n2c3nc(=O)n(C)c(=O)c-3nc3ccccc32)c1
    InChI
    InChI=1S/C18H14N4O2/c1-11-6-5-7-12(10-11)22-14-9-4-3-8-13(14)19-15-16(22)20-18(24)21(2)17(15)23/h3-10H,1-2H3
    MOLECULAR FORMULA
    C18H14N4O2
    CROSS REFERENCES
    467033 logo

    canSAR467033

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.11
    AlogP 1.89
    HBond donors 0
    HBond acceptors 6
    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 canSAR467033.