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canSAR1835766
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NAMES
    SMILES
    O=C(Nc1cc(Cl)ccc1O)c1snnc1-c1ccccc1
    InChI
    InChI=1S/C15H10ClN3O2S/c16-10-6-7-12(20)11(8-10)17-15(21)14-13(18-19-22-14)9-4-2-1-3-5-9/h1-8,20H,(H,17,21)
    MOLECULAR FORMULA
    C15H10ClN3O2S
    CROSS REFERENCES
    1835766 logo

    canSAR1835766

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.02
    AlogP 3.82
    HBond donors 2
    HBond acceptors 5
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1835766.