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canSAR1635449
FEATURES
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NAMES
    SMILES
    CCn1c(/C=C/c2ccccc2[N+](=O)[O-])nc2ccccc2c1=O
    InChI
    InChI=1S/C18H15N3O3/c1-2-20-17(19-15-9-5-4-8-14(15)18(20)22)12-11-13-7-3-6-10-16(13)21(23)24/h3-12H,2H2,1H3/b12-11+
    MOLECULAR FORMULA
    C18H15N3O3
    CROSS REFERENCES
    1635449 logo

    canSAR1635449

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.11
    AlogP 3.50
    HBond donors 0
    HBond acceptors 6
    Atoms 39
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635449.