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canSAR1589499
FEATURES
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NAMES
    SMILES
    O=C1OCCC1Sc1nnc(-c2cccc(Br)c2)o1
    InChI
    InChI=1S/C12H9BrN2O3S/c13-8-3-1-2-7(6-8)10-14-15-12(18-10)19-9-4-5-17-11(9)16/h1-3,6,9H,4-5H2
    MOLECULAR FORMULA
    C12H9BrN2O3S
    CROSS REFERENCES
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    canSAR1589499

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.95
    AlogP 2.91
    HBond donors 0
    HBond acceptors 5
    Atoms 28
    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 canSAR1589499.