canSAR420078
FEATURES
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NAMES
    SMILES
    Cc1n[nH]c2c1C(=O)N(C)C1=N[C@@H]3CCC[C@@H]3N12
    InChI
    InChI=1S/C12H15N5O/c1-6-9-10(15-14-6)17-8-5-3-4-7(8)13-12(17)16(2)11(9)18/h7-8H,3-5H2,1-2H3,(H,14,15)/t7-,8+/m1/s1
    MOLECULAR FORMULA
    C12H15N5O
    CROSS REFERENCES
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    canSAR420078
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.13
    AlogP0.90
    HBond donors1
    HBond acceptors6
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR420078.