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canSAR1129143
FEATURES
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NAMES
    SMILES
    COc1ccc(S(=O)(=O)n2ccc3ccnc(Nc4ccccc4)c32)cc1
    InChI
    InChI=1S/C20H17N3O3S/c1-26-17-7-9-18(10-8-17)27(24,25)23-14-12-15-11-13-21-20(19(15)23)22-16-5-3-2-4-6-16/h2-14H,1H3,(H,21,22)
    MOLECULAR FORMULA
    C20H17N3O3S
    CROSS REFERENCES
    1129143 logo

    canSAR1129143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.10
    AlogP 4.03
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    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 canSAR1129143.