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canSAR165016
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NAMES
    SMILES
    CCCn1c(=O)c2nc(-c3cc(C)nn3C)[nH]c2n(CCC)c1=O
    InChI
    InChI=1S/C16H22N6O2/c1-5-7-21-14-12(15(23)22(8-6-2)16(21)24)17-13(18-14)11-9-10(3)19-20(11)4/h9H,5-8H2,1-4H3,(H,17,18)
    MOLECULAR FORMULA
    C16H22N6O2
    CROSS REFERENCES
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    canSAR165016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.18
    AlogP 1.42
    HBond donors 1
    HBond acceptors 8
    Atoms 46
    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 canSAR165016.