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canSAR172564
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NAMES
    SMILES
    Cc1nsc(N2CC3CC2CN3)n1
    InChI
    InChI=1S/C8H12N4S/c1-5-10-8(13-11-5)12-4-6-2-7(12)3-9-6/h6-7,9H,2-4H2,1H3
    MOLECULAR FORMULA
    C8H12N4S
    CROSS REFERENCES
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    canSAR172564

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 196.08
    AlogP 0.40
    HBond donors 1
    HBond acceptors 4
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR172564.