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canSAR2000367
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NAMES
    SMILES
    Cc1ccc(-c2cc(C(=O)O)c3cc(Br)ccc3n2)s1
    InChI
    InChI=1S/C15H10BrNO2S/c1-8-2-5-14(20-8)13-7-11(15(18)19)10-6-9(16)3-4-12(10)17-13/h2-7H,1H3,(H,18,19)
    MOLECULAR FORMULA
    C15H10BrNO2S
    CROSS REFERENCES
    2000367 logo

    canSAR2000367

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.96
    AlogP 4.73
    HBond donors 1
    HBond acceptors 3
    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 canSAR2000367.