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canSAR2000989
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NAMES
    SMILES
    O=C(NCCc1csc(-c2ccccc2)n1)c1ccc(Br)o1
    InChI
    InChI=1S/C16H13BrN2O2S/c17-14-7-6-13(21-14)15(20)18-9-8-12-10-22-16(19-12)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,20)
    MOLECULAR FORMULA
    C16H13BrN2O2S
    CROSS REFERENCES
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    canSAR2000989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.99
    AlogP 4.14
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR2000989.