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canSAR565118
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cc2nc(O)c(O)nc2cc1CN1CC=CC1
    InChI
    InChI=1S/C13H12N4O4/c18-12-13(19)15-10-6-11(17(20)21)8(5-9(10)14-12)7-16-3-1-2-4-16/h1-2,5-6H,3-4,7H2,(H,14,18)(H,15,19)
    MOLECULAR FORMULA
    C13H12N4O4
    CROSS REFERENCES
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    canSAR565118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.09
    AlogP 1.32
    HBond donors 2
    HBond acceptors 8
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR565118.