canSAR632034
FEATURES
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NAMES
    SMILES
    C=CCN1C(N)=C(C#N)C(C#N)(C#N)C1CCC
    InChI
    InChI=1S/C13H15N5/c1-3-5-11-13(8-15,9-16)10(7-14)12(17)18(11)6-4-2/h4,11H,2-3,5-6,17H2,1H3
    MOLECULAR FORMULA
    C13H15N5
    CROSS REFERENCES
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    canSAR632034
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight241.13
    AlogP1.38
    HBond donors2
    HBond acceptors5
    Atoms33
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632034.