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canSAR343308
FEATURES
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NAMES
    SMILES
    NNc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
    InChI
    InChI=1S/C9H8N4O2S/c10-12-9-11-8(5-16-9)6-1-3-7(4-2-6)13(14)15/h1-5H,10H2,(H,11,12)
    MOLECULAR FORMULA
    C9H8N4O2S
    CROSS REFERENCES
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    canSAR343308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 236.04
    AlogP 2.00
    HBond donors 3
    HBond acceptors 6
    Atoms 24
    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 canSAR343308.