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canSAR1633369
FEATURES
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NAMES
    SMILES
    Cc1nc(NC(=O)CSC2=NCCS2)sc1C(=O)N(C)C
    InChI
    InChI=1S/C12H16N4O2S3/c1-7-9(10(18)16(2)3)21-11(14-7)15-8(17)6-20-12-13-4-5-19-12/h4-6H2,1-3H3,(H,14,15,17)
    MOLECULAR FORMULA
    C12H16N4O2S3
    CROSS REFERENCES
    1633369 logo

    canSAR1633369

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.04
    AlogP 1.93
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR1633369.