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canSAR1620099
FEATURES
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NAMES
    SMILES
    CC(=O)c1sc2nsc(SCCN3CCOCC3)c2c1N
    InChI
    InChI=1S/C13H17N3O2S3/c1-8(17)11-10(14)9-12(20-11)15-21-13(9)19-7-4-16-2-5-18-6-3-16/h2-7,14H2,1H3
    MOLECULAR FORMULA
    C13H17N3O2S3
    CROSS REFERENCES
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    canSAR1620099

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.05
    AlogP 2.57
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR1620099.