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canSAR651432
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NAMES
    SMILES
    N#Cc1ccc(Cn2cc(/C=C3\NC(=O)NC3=O)c3ccccc32)cc1
    InChI
    InChI=1S/C20H14N4O2/c21-10-13-5-7-14(8-6-13)11-24-12-15(16-3-1-2-4-18(16)24)9-17-19(25)23-20(26)22-17/h1-9,12H,11H2,(H2,22,23,25,26)/b17-9-
    MOLECULAR FORMULA
    C20H14N4O2
    CROSS REFERENCES
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    canSAR651432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.11
    AlogP 2.74
    HBond donors 2
    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 canSAR651432.