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canSAR1691283
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NAMES
    SMILES
    Cn1c(=O)c2cn(-c3cccc4ccccc34)cc2n(C)c1=O
    InChI
    InChI=1S/C18H15N3O2/c1-19-16-11-21(10-14(16)17(22)20(2)18(19)23)15-9-5-7-12-6-3-4-8-13(12)15/h3-11H,1-2H3
    MOLECULAR FORMULA
    C18H15N3O2
    CROSS REFERENCES
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    canSAR1691283

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.12
    AlogP 2.18
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1691283.