canSAR383516
FEATURES
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NAMES
    SMILES
    C1=C(c2cncnc2)C2CCC(CC1)N2
    InChI
    InChI=1S/C12H15N3/c1-2-10-4-5-12(15-10)11(3-1)9-6-13-8-14-7-9/h3,6-8,10,12,15H,1-2,4-5H2
    MOLECULAR FORMULA
    C12H15N3
    CROSS REFERENCES
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    canSAR383516
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight201.13
    AlogP1.77
    HBond donors1
    HBond acceptors3
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR383516.