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canSAR2052120
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NAMES
    SMILES
    O=c1cc(-c2ccc3c(c2)OCO3)[nH]c2c(-c3ncco3)cnn12
    InChI
    InChI=1S/C16H10N4O4/c21-14-6-11(9-1-2-12-13(5-9)24-8-23-12)19-15-10(7-18-20(14)15)16-17-3-4-22-16/h1-7,19H,8H2
    MOLECULAR FORMULA
    C16H10N4O4
    CROSS REFERENCES
    2052120 logo

    canSAR2052120

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.07
    AlogP 2.07
    HBond donors 1
    HBond acceptors 8
    Atoms 34
    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 canSAR2052120.