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canSAR1144574
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccc([N+](=O)[O-])cc2)oc2cccc(O)c12
    InChI
    InChI=1S/C15H9NO5/c17-11-2-1-3-13-15(11)12(18)8-14(21-13)9-4-6-10(7-5-9)16(19)20/h1-8,17H
    MOLECULAR FORMULA
    C15H9NO5
    CROSS REFERENCES
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    canSAR1144574

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.05
    AlogP 3.07
    HBond donors 1
    HBond acceptors 6
    Atoms 30
    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 canSAR1144574.