canSAR633112
FEATURES
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NAMES
    SMILES
    CN1C(=O)CC2CCC(=O)N2c2cccnc21
    InChI
    InChI=1S/C12H13N3O2/c1-14-11(17)7-8-4-5-10(16)15(8)9-3-2-6-13-12(9)14/h2-3,6,8H,4-5,7H2,1H3
    MOLECULAR FORMULA
    C12H13N3O2
    CROSS REFERENCES
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    canSAR633112
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight231.10
    AlogP0.94
    HBond donors0
    HBond acceptors5
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633112.