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canSAR503436
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NAMES
    SMILES
    CC(C)(C)c1cnc(CSc2cnc(Nc3ccc(S(=O)(=O)NCCO)cc3)s2)o1
    InChI
    InChI=1S/C19H24N4O4S3/c1-19(2,3)15-10-20-16(27-15)12-28-17-11-21-18(29-17)23-13-4-6-14(7-5-13)30(25,26)22-8-9-24/h4-7,10-11,22,24H,8-9,12H2,1-3H3,(H,21,23)
    MOLECULAR FORMULA
    C19H24N4O4S3
    CROSS REFERENCES
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    canSAR503436

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.10
    AlogP 3.74
    HBond donors 3
    HBond acceptors 8
    Atoms 54
    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 canSAR503436.