canSAR638126
FEATURES
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NAMES
    SMILES
    Cc1oc2nc(N(C)C)n3nnnc3c2c1C
    InChI
    InChI=1S/C10H12N6O/c1-5-6(2)17-9-7(5)8-12-13-14-16(8)10(11-9)15(3)4/h1-4H3
    MOLECULAR FORMULA
    C10H12N6O
    CROSS REFERENCES
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    canSAR638126
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight232.11
    AlogP0.95
    HBond donors0
    HBond acceptors7
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638126.