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canSAR1621508
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NAMES
    SMILES
    O=C(Nc1nc2c(Br)cc(Br)cc2c(=O)s1)C1CCC1
    InChI
    InChI=1S/C13H10Br2N2O2S/c14-7-4-8-10(9(15)5-7)16-13(20-12(8)19)17-11(18)6-2-1-3-6/h4-6H,1-3H2,(H,16,17,18)
    MOLECULAR FORMULA
    C13H10Br2N2O2S
    CROSS REFERENCES
    1621508 logo

    canSAR1621508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.88
    AlogP 3.92
    HBond donors 1
    HBond acceptors 4
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1621508.