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canSAR2000156
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(SCc2ccncc2)nc1
    InChI
    InChI=1S/C11H9N3O2S/c15-14(16)10-1-2-11(13-7-10)17-8-9-3-5-12-6-4-9/h1-7H,8H2
    MOLECULAR FORMULA
    C11H9N3O2S
    CROSS REFERENCES
    2000156 logo

    canSAR2000156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.04
    AlogP 2.68
    HBond donors 0
    HBond acceptors 5
    Atoms 26
    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 canSAR2000156.