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canSAR1151017
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NAMES
    SMILES
    O=C(/C=C/c1ccccc1O)C1C(=O)NC(=S)NC1=O
    InChI
    InChI=1S/C13H10N2O4S/c16-8-4-2-1-3-7(8)5-6-9(17)10-11(18)14-13(20)15-12(10)19/h1-6,10,16H,(H2,14,15,18,19,20)/b6-5+
    MOLECULAR FORMULA
    C13H10N2O4S
    CROSS REFERENCES
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    canSAR1151017

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.04
    AlogP 0.12
    HBond donors 3
    HBond acceptors 6
    Atoms 30
    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 canSAR1151017.