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canSAR1619001
FEATURES
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NAMES
    SMILES
    O=S(=O)(O)CCn1nc(C=CCc2ccccc2)sc1=S
    InChI
    InChI=1S/C13H14N2O3S3/c16-21(17,18)10-9-15-13(19)20-12(14-15)8-4-7-11-5-2-1-3-6-11/h1-6,8H,7,9-10H2,(H,16,17,18)
    MOLECULAR FORMULA
    C13H14N2O3S3
    CROSS REFERENCES
    1619001 logo

    canSAR1619001

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.02
    AlogP 2.82
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR1619001.