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canSAR649994
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NAMES
    SMILES
    c1cc2nc(N3CCN4CCC3CC4)oc2cn1
    InChI
    InChI=1S/C13H16N4O/c1-4-14-9-12-11(1)15-13(18-12)17-8-7-16-5-2-10(17)3-6-16/h1,4,9-10H,2-3,5-8H2
    MOLECULAR FORMULA
    C13H16N4O
    CROSS REFERENCES
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    canSAR649994

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.13
    AlogP 1.51
    HBond donors 0
    HBond acceptors 5
    Atoms 34
    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 canSAR649994.