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canSAR1595623
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NAMES
    SMILES
    ON=Cc1ccnc(SCc2ccc(Cl)cc2)n1
    InChI
    InChI=1S/C12H10ClN3OS/c13-10-3-1-9(2-4-10)8-18-12-14-6-5-11(16-12)7-15-17/h1-7,17H,8H2
    MOLECULAR FORMULA
    C12H10ClN3OS
    CROSS REFERENCES
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    canSAR1595623

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.02
    AlogP 3.23
    HBond donors 1
    HBond acceptors 4
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1595623.