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canSAR502063
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NAMES
    SMILES
    O=C(O)Cc1nn(Cc2nc(-c3ccc(Br)cc3)no2)c(=O)c2ccccc12
    InChI
    InChI=1S/C19H13BrN4O4/c20-12-7-5-11(6-8-12)18-21-16(28-23-18)10-24-19(27)14-4-2-1-3-13(14)15(22-24)9-17(25)26/h1-8H,9-10H2,(H,25,26)
    MOLECULAR FORMULA
    C19H13BrN4O4
    CROSS REFERENCES
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    canSAR502063

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.01
    AlogP 2.88
    HBond donors 1
    HBond acceptors 8
    Atoms 41
    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 canSAR502063.