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canSAR1131059
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NAMES
    SMILES
    Nc1nc2c(s1)CSc1ccccc1-2
    InChI
    InChI=1S/C10H8N2S2/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12)
    MOLECULAR FORMULA
    C10H8N2S2
    CROSS REFERENCES
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    canSAR1131059

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 220.01
    AlogP 3.00
    HBond donors 2
    HBond acceptors 2
    Atoms 22
    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 canSAR1131059.