canSAR2061010
FEATURES
Loading...
NAMES
    SMILES
    O=c1oc2c(O)cccc2cc1-c1cc(Br)cs1
    InChI
    InChI=1S/C13H7BrO3S/c14-8-5-11(18-6-8)9-4-7-2-1-3-10(15)12(7)17-13(9)16/h1-6,15H
    MOLECULAR FORMULA
    C13H7BrO3S
    CROSS REFERENCES
    Loading...
    canSAR2061010
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight321.93
    AlogP3.99
    HBond donors1
    HBond acceptors3
    Atoms25
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2061010.