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canSAR1128189
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NAMES
    SMILES
    Cc1cc2nc(-c3cc4cc(Br)ccc4oc3=O)[nH]c2cc1C
    InChI
    InChI=1S/C18H13BrN2O2/c1-9-5-14-15(6-10(9)2)21-17(20-14)13-8-11-7-12(19)3-4-16(11)23-18(13)22/h3-8H,1-2H3,(H,20,21)
    MOLECULAR FORMULA
    C18H13BrN2O2
    CROSS REFERENCES
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    canSAR1128189

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.02
    AlogP 4.72
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1128189.