canSAR817339
FEATURES
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NAMES
    SMILES
    Cc1cn2cc(-c3ccc(OCc4ccccc4)c([N+](=O)[O-])c3)nc2cn1
    InChI
    InChI=1S/C20H16N4O3/c1-14-11-23-12-17(22-20(23)10-21-14)16-7-8-19(18(9-16)24(25)26)27-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3
    MOLECULAR FORMULA
    C20H16N4O3
    CROSS REFERENCES
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    canSAR817339
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight360.12
    AlogP4.19
    HBond donors0
    HBond acceptors7
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR817339.