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canSAR2003868
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NAMES
    SMILES
    CCc1cc2c(=O)c(-c3nc(C)cs3)coc2c(C=O)c1O
    InChI
    InChI=1S/C16H13NO4S/c1-3-9-4-10-14(20)12(16-17-8(2)7-22-16)6-21-15(10)11(5-18)13(9)19/h4-7,19H,3H2,1-2H3
    MOLECULAR FORMULA
    C16H13NO4S
    CROSS REFERENCES
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    canSAR2003868

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.06
    AlogP 3.31
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR2003868.