canSAR63560
FEATURES
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NAMES
    SMILES
    O=c1nc(Cc2cccnc2)sc(=O)[nH]1
    InChI
    InChI=1S/C9H7N3O2S/c13-8-11-7(15-9(14)12-8)4-6-2-1-3-10-5-6/h1-3,5H,4H2,(H,12,13,14)
    MOLECULAR FORMULA
    C9H7N3O2S
    CROSS REFERENCES
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    canSAR63560
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight221.03
    AlogP0.18
    HBond donors1
    HBond acceptors5
    Atoms22
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR63560.