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canSAR501648
FEATURES
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NAMES
    SMILES
    O=c1c2c(O)cc(O)cc2ncn1-c1ccc(O)cc1
    InChI
    InChI=1S/C14H10N2O4/c17-9-3-1-8(2-4-9)16-7-15-11-5-10(18)6-12(19)13(11)14(16)20/h1-7,17-19H
    MOLECULAR FORMULA
    C14H10N2O4
    CROSS REFERENCES
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    canSAR501648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.06
    AlogP 1.50
    HBond donors 3
    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 canSAR501648.