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canSAR1967101
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NAMES
    SMILES
    COc1ccc(C=c2sc(=CC(=O)c3ccc(C)cc3)[nH]c2=O)c(OC)c1
    InChI
    InChI=1S/C21H19NO4S/c1-13-4-6-14(7-5-13)17(23)12-20-22-21(24)19(27-20)10-15-8-9-16(25-2)11-18(15)26-3/h4-12H,1-3H3,(H,22,24)/b19-10+,20-12-
    MOLECULAR FORMULA
    C21H19NO4S
    CROSS REFERENCES
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    canSAR1967101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.10
    AlogP 2.25
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    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 canSAR1967101.